HEADER    PLANT PROTEIN                           15-FEB-05   1YVA              
TITLE     NMR SOLUTION STRUCTURE OF CRAMBIN IN DPC MICELLES                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CRAMBIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CRAMBE HISPANICA SUBSP. ABYSSINICA;             
SOURCE   3 ORGANISM_TAXID: 3721;                                                
SOURCE   4 STRAIN: SUBSP. ABYSSINICA;                                           
SOURCE   5 GENE: THI2;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET3A/SN_CRAMBIN                          
KEYWDS    CRAMBIN, DPC, MICELLES, PLANT PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.-C.AHN,J.L.MARKLEY                                                  
REVDAT   4   02-MAR-22 1YVA    1       REMARK                                   
REVDAT   3   24-FEB-09 1YVA    1       VERSN                                    
REVDAT   2   11-APR-06 1YVA    1       JRNL                                     
REVDAT   1   07-MAR-06 1YVA    0                                                
JRNL        AUTH   H.-C.AHN,N.JURANIC,S.MACURA,J.L.MARKLEY                      
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF THE WATER-INSOLUBLE PROTEIN   
JRNL        TITL 2 CRAMBIN IN DODECYLPHOSPHOCHOLINE MICELLES AND ITS MINIMAL    
JRNL        TITL 3 SOLVENT-EXPOSED SURFACE                                      
JRNL        REF    J.AM.CHEM.SOC.                V. 128  4398 2006              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   16569017                                                     
JRNL        DOI    10.1021/JA057773D                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.3, XPLOR-NIH 2.9.3                     
REMARK   3   AUTHORS     : SCHWIETERS (XPLOR-NIH), SCHWIETERS (XPLOR-NIH)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YVA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-FEB-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031959.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM CRAMBIN U-15N,13C, PH       
REMARK 210                                   6.0, 20 MM PHOSPHATE BUFFER,       
REMARK 210                                   300MM DPC, 90% H2O, 10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; DRX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     THR A   1    CA                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASN A    12     H    VAL A    15              1.57            
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 SER A   6     -169.35    172.57                                   
REMARK 500  1 PRO A  19      -76.48    -73.65                                   
REMARK 500  1 GLU A  23      -28.07    -34.74                                   
REMARK 500  1 CYS A  32      166.45    -43.79                                   
REMARK 500  1 ALA A  38       12.13   -148.21                                   
REMARK 500  1 PRO A  41     -165.44    -74.06                                   
REMARK 500  2 PRO A   5       30.86    -78.63                                   
REMARK 500  2 GLU A  23      -28.23    -35.54                                   
REMARK 500  2 ALA A  38        7.35   -152.94                                   
REMARK 500  2 CYS A  40     -163.25     37.64                                   
REMARK 500  2 ALA A  45       30.37    -84.99                                   
REMARK 500  3 PRO A   5       47.57    -76.18                                   
REMARK 500  3 SER A   6      121.22    179.47                                   
REMARK 500  3 GLU A  23      -29.20    -32.74                                   
REMARK 500  3 ALA A  38       17.81   -174.20                                   
REMARK 500  3 CYS A  40      142.61     56.14                                   
REMARK 500  3 ALA A  45       30.35    -85.80                                   
REMARK 500  4 GLU A  23      -28.32    -35.13                                   
REMARK 500  4 CYS A  32      174.31    -46.15                                   
REMARK 500  4 CYS A  40      163.53    -40.57                                   
REMARK 500  4 ALA A  45       32.55    -89.40                                   
REMARK 500  5 PRO A   5       25.26    -77.74                                   
REMARK 500  5 SER A   6      164.95    174.25                                   
REMARK 500  5 PRO A  19      -71.90    -74.80                                   
REMARK 500  5 GLU A  23      -23.37    -39.98                                   
REMARK 500  5 CYS A  32      169.97    -44.17                                   
REMARK 500  5 ALA A  38      -48.65   -154.90                                   
REMARK 500  5 CYS A  40      177.73     47.48                                   
REMARK 500  5 PRO A  41     -157.56    -73.16                                   
REMARK 500  5 ALA A  45       31.38    -89.11                                   
REMARK 500  6 SER A   6      175.09    172.43                                   
REMARK 500  6 ASN A  12      -71.05    -59.85                                   
REMARK 500  6 GLU A  23      -31.77    -33.03                                   
REMARK 500  6 CYS A  32      175.80    -46.77                                   
REMARK 500  6 ALA A  38       32.53    -85.37                                   
REMARK 500  6 CYS A  40      154.75    -36.19                                   
REMARK 500  7 SER A   6     -176.17   -179.90                                   
REMARK 500  7 ALA A   9      -70.22    -62.74                                   
REMARK 500  7 GLU A  23      -27.41    -36.34                                   
REMARK 500  7 CYS A  32     -177.62    -50.01                                   
REMARK 500  7 ALA A  38       -6.84     74.60                                   
REMARK 500  7 PRO A  41     -165.03    -70.38                                   
REMARK 500  8 SER A   6     -171.50    175.14                                   
REMARK 500  8 PRO A  19      -85.93    -70.26                                   
REMARK 500  8 GLU A  23      -28.18    -34.03                                   
REMARK 500  8 CYS A  32      172.92    -45.93                                   
REMARK 500  8 CYS A  40      165.87    -43.45                                   
REMARK 500  8 ALA A  45       30.80    -87.89                                   
REMARK 500  9 SER A   6      161.95    176.41                                   
REMARK 500  9 PRO A  19      -81.93    -71.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     119 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  10         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  17         0.13    SIDE CHAIN                              
REMARK 500  3 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  17         0.13    SIDE CHAIN                              
REMARK 500  4 ARG A  10         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  10         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.26    SIDE CHAIN                              
REMARK 500  6 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  10         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  17         0.18    SIDE CHAIN                              
REMARK 500  8 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  10         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A  17         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  10         0.27    SIDE CHAIN                              
REMARK 500 10 ARG A  17         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  10         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A  17         0.25    SIDE CHAIN                              
REMARK 500 13 ARG A  10         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  17         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  10         0.23    SIDE CHAIN                              
REMARK 500 14 ARG A  17         0.26    SIDE CHAIN                              
REMARK 500 15 ARG A  10         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A  17         0.28    SIDE CHAIN                              
REMARK 500 16 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  17         0.23    SIDE CHAIN                              
REMARK 500 17 ARG A  10         0.14    SIDE CHAIN                              
REMARK 500 17 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 18 ARG A  10         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  17         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  10         0.27    SIDE CHAIN                              
REMARK 500 19 ARG A  17         0.27    SIDE CHAIN                              
REMARK 500 20 ARG A  10         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YV8   RELATED DB: PDB                                   
REMARK 900 CRAMBIN IN ORGANIC/AQUEOUS SOLVENT                                   
REMARK 900 RELATED ID: 6504   RELATED DB: BMRB                                  
DBREF  1YVA A    1    46  UNP    P01542   CRAM_CRAAB       1     46             
SEQRES   1 A   46  THR THR CYS CYS PRO SER ILE VAL ALA ARG SER ASN PHE          
SEQRES   2 A   46  ASN VAL CYS ARG LEU PRO GLY THR PRO GLU ALA LEU CYS          
SEQRES   3 A   46  ALA THR TYR THR GLY CYS ILE ILE ILE PRO GLY ALA THR          
SEQRES   4 A   46  CYS PRO GLY ASP TYR ALA ASN                                  
HELIX    1   1 SER A    6  ARG A   17  1                                  12    
HELIX    2   2 PRO A   22  THR A   30  1                                   9    
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  2.02  
SSBOND   2 CYS A    4    CYS A   32                          1555   1555  2.02  
SSBOND   3 CYS A   16    CYS A   26                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1      -7.622  -3.313   3.764  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.181  -3.497   3.382  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.329  -3.400   2.179  1.00  0.00           O  
ATOM      4  CB  THR A   1      -6.561  -5.393   4.301  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.384  -5.749   5.404  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.212  -6.103   4.419  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.074  -4.009   3.139  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.418  -2.446   3.227  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.260  -3.091   4.554  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.171  -3.527   5.301  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.042  -5.691   3.383  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -8.196  -5.241   5.344  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -4.495  -5.440   4.879  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -4.865  -6.381   3.435  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.324  -6.990   5.026  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.023  -3.279   3.941  1.00  0.00           N  
ATOM     17  CA  THR A   2      -2.851  -2.903   3.100  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.114  -4.161   2.632  1.00  0.00           C  
ATOM     19  O   THR A   2      -1.846  -5.058   3.405  1.00  0.00           O  
ATOM     20  CB  THR A   2      -1.955  -2.069   4.017  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -2.664  -0.917   4.450  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -0.698  -1.644   3.256  1.00  0.00           C  
ATOM     23  H   THR A   2      -3.924  -3.361   4.912  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.166  -2.312   2.255  1.00  0.00           H  
ATOM     25  HB  THR A   2      -1.669  -2.659   4.874  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.807  -0.995   5.396  1.00  0.00           H  
ATOM     27 HG21 THR A   2       0.025  -2.447   3.279  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -0.275  -0.766   3.720  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.956  -1.422   2.231  1.00  0.00           H  
ATOM     30  N   CYS A   3      -1.781  -4.231   1.373  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.057  -5.430   0.859  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.059  -4.998  -0.095  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.157  -4.816  -1.277  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -2.113  -6.246   0.115  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -3.539  -6.523   1.197  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.004  -3.495   0.765  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.654  -6.005   1.677  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.430  -5.708  -0.766  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.693  -7.197  -0.175  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.252  -4.832   0.407  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.378  -4.409  -0.473  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.313  -5.591  -0.749  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.293  -6.580  -0.043  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.108  -3.320   0.312  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.912  -2.098   0.910  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.407  -4.981   1.364  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.001  -4.004  -1.398  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.617  -3.765   1.154  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       3.827  -2.835  -0.330  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.099  -5.442  -1.779  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.057  -6.504  -2.181  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.206  -6.641  -1.171  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.980  -7.576  -1.238  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.581  -6.018  -3.531  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.391  -4.537  -3.503  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.167  -4.277  -2.667  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.549  -7.445  -2.304  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.628  -6.266  -3.639  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       5.005  -6.449  -4.334  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.254  -4.063  -3.057  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.235  -4.162  -4.503  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.283  -3.365  -2.096  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.286  -4.231  -3.286  1.00  0.00           H  
ATOM     64  N   SER A   6       6.336  -5.732  -0.239  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.451  -5.855   0.747  1.00  0.00           C  
ATOM     66  C   SER A   6       7.541  -4.610   1.631  1.00  0.00           C  
ATOM     67  O   SER A   6       6.668  -3.766   1.629  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.713  -5.989  -0.104  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.065  -7.362  -0.212  1.00  0.00           O  
ATOM     70  H   SER A   6       5.710  -4.977  -0.186  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.323  -6.738   1.352  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.529  -5.593  -1.089  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.519  -5.436   0.360  1.00  0.00           H  
ATOM     74  HG  SER A   6       9.637  -7.462  -0.975  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.599  -4.494   2.388  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.764  -3.308   3.278  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.926  -2.038   2.438  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.494  -0.969   2.822  1.00  0.00           O  
ATOM     79  CB  ILE A   7      10.037  -3.590   4.076  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.882  -4.915   4.835  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.289  -2.451   5.069  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       9.007  -4.707   6.075  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.290  -5.188   2.371  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.921  -3.216   3.943  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.875  -3.661   3.397  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.420  -5.645   4.188  1.00  0.00           H  
ATOM     87 HG13 ILE A   7      10.855  -5.270   5.140  1.00  0.00           H  
ATOM     88 HG21 ILE A   7      10.443  -1.529   4.528  1.00  0.00           H  
ATOM     89 HG22 ILE A   7      11.166  -2.674   5.659  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.434  -2.346   5.722  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       8.253  -3.965   5.862  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       9.622  -4.370   6.896  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       8.531  -5.641   6.341  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.545  -2.146   1.294  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.730  -0.944   0.433  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.379  -0.270   0.186  1.00  0.00           C  
ATOM     97  O   VAL A   8       8.129   0.829   0.641  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.313  -1.479  -0.875  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.513  -0.323  -1.858  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.660  -2.147  -0.591  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.884  -3.018   1.000  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.420  -0.254   0.890  1.00  0.00           H  
ATOM    103  HB  VAL A   8       9.632  -2.202  -1.303  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      11.080  -0.670  -2.711  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      11.049   0.476  -1.370  1.00  0.00           H  
ATOM    106 HG13 VAL A   8       9.551   0.038  -2.190  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.237  -1.524   0.076  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.200  -2.278  -1.518  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      11.494  -3.111  -0.132  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.503  -0.925  -0.524  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.164  -0.327  -0.792  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.435  -0.072   0.527  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.072   1.046   0.839  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.421  -1.373  -1.621  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.722  -1.813  -0.874  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.264   0.588  -1.354  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.554  -1.161  -2.671  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.369  -1.343  -1.377  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.813  -2.354  -1.398  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.226  -1.100   1.305  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.528  -0.926   2.608  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.002   0.356   3.298  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.232   1.058   3.922  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.923  -2.158   3.419  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.862  -2.428   4.484  1.00  0.00           C  
ATOM    126  CD  ARG A  10       3.098  -3.702   4.121  1.00  0.00           C  
ATOM    127  NE  ARG A  10       3.654  -4.747   5.023  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.947  -5.181   6.031  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       1.691  -5.489   5.861  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       3.498  -5.304   7.209  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.531  -1.991   1.033  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.461  -0.905   2.468  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.998  -3.011   2.760  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.876  -1.988   3.894  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.339  -2.553   5.445  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.174  -1.599   4.526  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       2.041  -3.567   4.299  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       3.277  -3.969   3.091  1.00  0.00           H  
ATOM    139  HE  ARG A  10       4.550  -5.108   4.859  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       1.270  -5.393   4.960  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       1.150  -5.823   6.633  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       4.460  -5.065   7.339  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       2.956  -5.634   7.981  1.00  0.00           H  
ATOM    144  N   SER A  11       6.262   0.672   3.180  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.779   1.914   3.818  1.00  0.00           C  
ATOM    146  C   SER A  11       6.353   3.133   2.996  1.00  0.00           C  
ATOM    147  O   SER A  11       6.052   4.183   3.528  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.299   1.761   3.806  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.870   2.668   4.740  1.00  0.00           O  
ATOM    150  H   SER A  11       6.865   0.096   2.665  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.422   1.997   4.833  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.563   0.754   4.084  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.672   1.968   2.812  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.104   2.175   5.530  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.324   2.994   1.698  1.00  0.00           N  
ATOM    156  CA  ASN A  12       5.915   4.135   0.828  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.425   4.425   1.008  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.040   5.486   1.455  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.196   3.656  -0.594  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.670   3.269  -0.719  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.513   3.809  -0.030  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.019   2.348  -1.575  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.569   2.136   1.294  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.505   5.010   1.047  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.578   2.796  -0.809  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       5.971   4.447  -1.292  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.341   1.912  -2.128  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.959   2.092  -1.663  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.583   3.488   0.666  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.120   3.712   0.825  1.00  0.00           C  
ATOM    171  C   PHE A  13       1.842   4.281   2.217  1.00  0.00           C  
ATOM    172  O   PHE A  13       0.959   5.095   2.409  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.490   2.323   0.667  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.095   2.314   1.255  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.430   1.129   1.785  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.670   3.486   1.269  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.720   1.119   2.332  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.959   3.474   1.817  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -2.483   2.290   2.347  1.00  0.00           C  
ATOM    180  H   PHE A  13       3.913   2.637   0.309  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.752   4.375   0.061  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.438   2.072  -0.381  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.099   1.593   1.180  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       0.159   0.224   1.774  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.266   4.399   0.860  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.125   0.205   2.740  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.548   4.380   1.830  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -3.477   2.282   2.769  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.599   3.863   3.188  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.390   4.378   4.572  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.998   5.775   4.707  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.736   6.494   5.650  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.111   3.380   5.479  1.00  0.00           C  
ATOM    194  CG  ASN A  14       2.107   2.348   5.994  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.937   2.641   6.140  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.516   1.141   6.276  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.311   3.212   3.005  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.338   4.400   4.812  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.887   2.881   4.918  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.550   3.903   6.315  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.459   0.902   6.155  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.880   0.473   6.605  1.00  0.00           H  
ATOM    203  N   VAL A  15       3.813   6.159   3.765  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.453   7.501   3.818  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.655   8.499   2.964  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.773   9.698   3.116  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.863   7.248   3.253  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.159   8.145   2.045  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       6.886   7.524   4.347  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.010   5.556   3.020  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.522   7.846   4.836  1.00  0.00           H  
ATOM    212  HB  VAL A  15       5.940   6.213   2.951  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       5.653   7.753   1.173  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       7.224   8.165   1.864  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.809   9.145   2.245  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.204   8.552   4.287  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.736   6.872   4.215  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       6.435   7.339   5.311  1.00  0.00           H  
ATOM    219  N   CYS A  16       2.857   8.005   2.063  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.059   8.911   1.185  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.683   9.202   1.805  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.062  10.205   1.510  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.925   8.136  -0.131  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.520   8.761  -1.086  1.00  0.00           S  
ATOM    225  H   CYS A  16       2.791   7.033   1.955  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.595   9.832   1.013  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       2.829   8.254  -0.709  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       1.774   7.089   0.085  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.207   8.340   2.657  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -1.120   8.570   3.296  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.935   9.382   4.579  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.883   9.830   5.192  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.648   7.165   3.607  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.887   7.257   4.500  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -4.066   7.799   3.690  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -5.238   7.692   4.604  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -6.366   8.265   4.288  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -7.005   7.899   3.212  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -6.858   9.203   5.049  1.00  0.00           N  
ATOM    240  H   ARG A  17       0.724   7.545   2.883  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.787   9.076   2.615  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.906   6.667   2.684  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.882   6.600   4.117  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -3.131   6.274   4.876  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.688   7.918   5.329  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.891   8.830   3.418  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -4.227   7.196   2.810  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.160   7.191   5.443  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -6.631   7.178   2.628  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -7.869   8.339   2.969  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -6.369   9.484   5.875  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -7.723   9.642   4.808  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.290   9.582   4.978  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.570  10.364   6.204  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.037  11.795   6.069  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.577  12.310   6.981  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.092  10.359   6.297  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.529   9.670   7.589  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.055   9.690   7.688  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.930  10.406   8.790  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.038   9.223   4.463  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.146   9.879   7.069  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.499   9.825   5.451  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.451  11.370   6.286  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.183   8.646   7.581  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.481   9.666   6.695  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.391   8.828   8.245  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.372  10.591   8.193  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.207   9.770   9.277  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       1.444  11.310   8.454  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.716  10.657   9.487  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.292  12.398   4.934  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.171  13.784   4.702  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.680  13.822   4.465  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.442  14.194   5.335  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.603  14.224   3.463  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.958  12.961   2.748  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.025  11.860   3.779  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.089  14.407   5.533  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.018  14.851   2.837  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.500  14.750   3.749  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.203  12.731   2.010  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.920  13.067   2.270  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.545  10.972   3.399  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.049  11.655   4.049  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.121  13.443   3.303  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.582  13.464   3.026  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.862  12.730   1.718  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.845  12.986   1.051  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.493  13.147   2.612  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.108  12.979   3.836  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -3.917  14.487   2.939  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.012  11.813   1.343  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.242  11.075   0.091  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.040   9.812   0.364  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.814   9.120   1.336  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.871  10.673  -0.428  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.960  11.753  -0.273  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.991  10.291  -1.907  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.234  11.611   1.880  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.739  11.703  -0.630  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.525   9.813   0.130  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -1.176  12.421  -0.927  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.009  10.238  -2.350  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.576  11.035  -2.424  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.476   9.328  -1.991  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.914   9.539  -0.538  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.734   8.328  -0.457  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.863   7.131  -0.807  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.261   7.079  -1.861  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.814   8.551  -1.505  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.216   9.520  -2.476  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.213  10.345  -1.709  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.172   8.219   0.522  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.056   7.618  -1.997  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.691   8.973  -1.048  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.724   8.984  -3.277  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -6.984  10.164  -2.878  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.314  10.504  -2.282  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.633  11.285  -1.399  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.783   6.189   0.082  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.947   4.973  -0.156  1.00  0.00           C  
ATOM    323  C   GLU A  23      -3.969   4.572  -1.638  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.028   3.995  -2.145  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.588   3.880   0.699  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.100   3.875   0.470  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.634   2.451   0.637  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.440   1.887   1.700  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -7.228   1.950  -0.304  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.267   6.291   0.923  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.933   5.144   0.170  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.178   2.919   0.423  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.385   4.073   1.742  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.576   4.526   1.190  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.314   4.223  -0.529  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.027   4.883  -2.339  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.089   4.528  -3.783  1.00  0.00           C  
ATOM    338  C   ALA A  24      -3.928   5.193  -4.523  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.227   4.564  -5.288  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.431   5.077  -4.274  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.771   5.360  -1.920  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.057   3.457  -3.911  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.905   4.348  -4.915  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -6.265   5.989  -4.830  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -7.069   5.282  -3.428  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.712   6.461  -4.290  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.591   7.162  -4.969  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.257   6.732  -4.349  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.207   6.868  -4.950  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.861   8.642  -4.712  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -2.894   9.389  -6.044  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -4.334   9.789  -6.373  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -2.029  10.645  -5.943  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.283   6.955  -3.662  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.602   6.965  -6.028  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.812   8.752  -4.211  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.080   9.047  -4.090  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -2.513   8.747  -6.823  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -5.016   9.089  -5.912  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -4.474   9.777  -7.444  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -4.526  10.782  -5.996  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.519  10.656  -4.992  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -2.656  11.521  -6.026  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -1.303  10.646  -6.743  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.291   6.209  -3.152  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.029   5.767  -2.490  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.307   4.328  -2.888  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.454   3.923  -2.877  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.312   5.863  -0.991  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.985   7.498  -0.617  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.148   6.106  -2.687  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.783   6.428  -2.752  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -1.025   5.104  -0.707  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.605   5.719  -0.442  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.677   3.556  -3.264  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.396   2.153  -3.682  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.377   2.075  -5.202  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.080   1.056  -5.793  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.532   1.312  -3.101  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.593   3.903  -3.292  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.547   1.837  -3.289  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -1.153   0.708  -2.289  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.934   0.668  -3.869  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.311   1.962  -2.732  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.666   3.166  -5.827  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.650   3.218  -7.306  1.00  0.00           C  
ATOM    387  C   THR A  28       0.696   3.794  -7.742  1.00  0.00           C  
ATOM    388  O   THR A  28       1.214   3.482  -8.796  1.00  0.00           O  
ATOM    389  CB  THR A  28      -1.811   4.149  -7.668  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.007   3.390  -7.777  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.528   4.846  -8.994  1.00  0.00           C  
ATOM    392  H   THR A  28      -0.872   3.969  -5.315  1.00  0.00           H  
ATOM    393  HA  THR A  28      -0.805   2.237  -7.727  1.00  0.00           H  
ATOM    394  HB  THR A  28      -1.927   4.893  -6.894  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.640   3.907  -8.280  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -0.665   5.486  -8.883  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -2.384   5.437  -9.276  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -1.331   4.105  -9.753  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.268   4.622  -6.913  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.590   5.217  -7.240  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.693   4.310  -6.698  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.752   4.184  -7.279  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.603   6.566  -6.524  1.00  0.00           C  
ATOM    404  CG  TYR A  29       4.012   7.108  -6.490  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       4.813   7.052  -7.636  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       4.515   7.671  -5.312  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       6.118   7.557  -7.603  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       5.820   8.175  -5.278  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       6.621   8.120  -6.424  1.00  0.00           C  
ATOM    410  OH  TYR A  29       7.907   8.618  -6.392  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.831   4.843  -6.062  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.695   5.354  -8.304  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.963   7.258  -7.051  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.243   6.441  -5.514  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       4.424   6.618  -8.547  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       3.897   7.713  -4.427  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       6.736   7.514  -8.488  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       6.208   8.609  -4.369  1.00  0.00           H  
ATOM    419  HH  TYR A  29       8.463   8.041  -6.921  1.00  0.00           H  
ATOM    420  N   THR A  30       3.447   3.669  -5.586  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.477   2.765  -5.011  1.00  0.00           C  
ATOM    422  C   THR A  30       4.255   1.326  -5.496  1.00  0.00           C  
ATOM    423  O   THR A  30       5.152   0.507  -5.463  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.320   2.884  -3.491  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.567   2.602  -2.877  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.275   1.898  -2.982  1.00  0.00           C  
ATOM    427  H   THR A  30       2.583   3.782  -5.135  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.458   3.097  -5.295  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.012   3.887  -3.239  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.836   1.723  -3.155  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.839   2.277  -2.070  1.00  0.00           H  
ATOM    432 HG22 THR A  30       3.748   0.946  -2.787  1.00  0.00           H  
ATOM    433 HG23 THR A  30       2.506   1.772  -3.727  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.073   1.014  -5.958  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.816  -0.368  -6.456  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.899  -1.122  -5.489  1.00  0.00           C  
ATOM    437  O   GLY A  31       1.001  -1.829  -5.900  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.359   1.689  -5.988  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.346  -0.315  -7.426  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.753  -0.897  -6.541  1.00  0.00           H  
ATOM    441  N   CYS A  32       2.118  -0.990  -4.208  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.251  -1.714  -3.233  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.217  -1.599  -3.648  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.570  -0.802  -4.492  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.486  -1.023  -1.890  1.00  0.00           C  
ATOM    446  SG  CYS A  32       0.580  -1.909  -0.597  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.850  -0.420  -3.890  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.543  -2.750  -3.169  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.542  -1.030  -1.660  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.136  -0.003  -1.942  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.075  -2.390  -3.067  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.517  -2.321  -3.439  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.396  -2.599  -2.219  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.053  -3.381  -1.356  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.710  -3.415  -4.487  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.219  -4.750  -3.924  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.913  -3.068  -5.744  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.253  -5.840  -4.216  1.00  0.00           C  
ATOM    459  H   ILE A  33      -0.773  -3.030  -2.390  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.751  -1.359  -3.863  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.760  -3.490  -4.735  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.279  -5.010  -4.387  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.083  -4.663  -2.857  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -2.043  -2.021  -5.976  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.266  -3.665  -6.572  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -0.867  -3.272  -5.574  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -4.232  -5.496  -3.920  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -3.001  -6.733  -3.663  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.253  -6.059  -5.274  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.534  -1.969  -2.151  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.449  -2.197  -0.998  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.664  -3.004  -1.460  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.007  -3.009  -2.625  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -5.872  -0.801  -0.545  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.627   0.042  -0.267  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -6.710  -0.910   0.730  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.479   1.109  -1.353  1.00  0.00           C  
ATOM    478  H   ILE A  34      -4.792  -1.348  -2.864  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -4.933  -2.708  -0.200  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.460  -0.334  -1.322  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -4.724   0.520   0.696  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -3.753  -0.593  -0.268  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -7.280  -1.827   0.710  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -7.384  -0.068   0.792  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -6.058  -0.912   1.591  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -3.530   1.610  -1.239  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.280   1.829  -1.261  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.526   0.642  -2.326  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.319  -3.683  -0.562  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.510  -4.480  -0.968  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.594  -4.400   0.109  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.300  -4.335   1.285  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.004  -5.917  -1.129  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -7.797  -6.556   0.250  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -6.680  -5.913  -1.898  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.640  -5.871   0.981  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.033  -3.666   0.374  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -8.894  -4.122  -1.911  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.734  -6.491  -1.683  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -8.701  -6.450   0.833  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -7.571  -7.605   0.128  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.520  -6.884  -2.346  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -5.869  -5.691  -1.221  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -6.718  -5.163  -2.674  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -7.027  -5.085   1.612  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -5.955  -5.449   0.260  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.118  -6.596   1.588  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.819  -4.400  -0.340  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.973  -4.318   0.588  1.00  0.00           C  
ATOM    510  C   PRO A  36     -12.148  -5.638   1.345  1.00  0.00           C  
ATOM    511  O   PRO A  36     -13.159  -6.301   1.229  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.158  -4.055  -0.337  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.740  -4.599  -1.667  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.241  -4.478  -1.743  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.851  -3.497   1.276  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -14.037  -4.572   0.026  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.347  -2.996  -0.414  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.032  -5.637  -1.749  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.192  -4.024  -2.460  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.816  -5.349  -2.222  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -10.958  -3.578  -2.268  1.00  0.00           H  
ATOM    522  N   GLY A  37     -11.170  -6.021   2.118  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -11.274  -7.293   2.882  1.00  0.00           C  
ATOM    524  C   GLY A  37     -10.096  -7.396   3.847  1.00  0.00           C  
ATOM    525  O   GLY A  37      -9.699  -6.430   4.468  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.362  -5.474   2.196  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -12.199  -7.310   3.436  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.247  -8.127   2.198  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.538  -8.561   3.974  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.380  -8.742   4.898  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.438  -9.815   4.368  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.542 -10.262   5.057  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -8.998  -9.179   6.224  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.882  -9.318   3.460  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -7.846  -7.816   5.024  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -9.043  -8.335   6.895  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.390  -9.957   6.664  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.994  -9.555   6.049  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.614 -10.221   3.147  1.00  0.00           N  
ATOM    540  CA  THR A  39      -6.705 -11.251   2.586  1.00  0.00           C  
ATOM    541  C   THR A  39      -5.915 -10.677   1.419  1.00  0.00           C  
ATOM    542  O   THR A  39      -6.425 -10.479   0.333  1.00  0.00           O  
ATOM    543  CB  THR A  39      -7.587 -12.387   2.105  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -8.782 -12.429   2.874  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -6.818 -13.697   2.257  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.332  -9.842   2.600  1.00  0.00           H  
ATOM    547  HA  THR A  39      -6.034 -11.609   3.349  1.00  0.00           H  
ATOM    548  HB  THR A  39      -7.823 -12.235   1.067  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -8.539 -12.444   3.803  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -6.846 -14.242   1.326  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -7.266 -14.291   3.039  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -5.790 -13.480   2.515  1.00  0.00           H  
ATOM    553  N   CYS A  40      -4.669 -10.424   1.643  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -3.803  -9.872   0.562  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.464 -10.978  -0.442  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.643 -12.146  -0.160  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -2.539  -9.381   1.270  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -2.964  -8.037   2.406  1.00  0.00           S  
ATOM    559  H   CYS A  40      -4.301 -10.607   2.527  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.294  -9.050   0.067  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.096 -10.195   1.825  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -1.831  -9.021   0.537  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.987 -10.570  -1.584  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.623 -11.539  -2.646  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.321 -12.261  -2.286  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.868 -12.221  -1.159  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.436 -10.663  -3.880  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -2.096  -9.307  -3.347  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.742  -9.184  -1.990  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.420 -12.245  -2.809  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.627 -11.044  -4.490  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -3.350 -10.616  -4.451  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -1.023  -9.208  -3.259  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.485  -8.545  -4.005  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.072  -8.696  -1.296  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.675  -8.647  -2.058  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.717 -12.923  -3.235  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.553 -13.648  -2.946  1.00  0.00           C  
ATOM    579  C   GLY A  42       1.742 -12.798  -3.394  1.00  0.00           C  
ATOM    580  O   GLY A  42       2.837 -12.929  -2.882  1.00  0.00           O  
ATOM    581  H   GLY A  42      -1.099 -12.943  -4.137  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.624 -13.839  -1.885  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       0.563 -14.584  -3.482  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.539 -11.923  -4.342  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.666 -11.067  -4.809  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.780  -9.835  -3.915  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.826  -9.225  -3.802  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.301 -10.667  -6.239  1.00  0.00           C  
ATOM    589  CG  ASP A  43       2.124 -11.927  -7.091  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       1.177 -12.654  -6.846  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       2.940 -12.142  -7.972  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.650 -11.825  -4.741  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.589 -11.622  -4.801  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       1.379 -10.104  -6.232  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.091 -10.062  -6.657  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.708  -9.471  -3.270  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.742  -8.286  -2.369  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.344  -8.712  -0.956  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.691  -7.983  -0.237  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.717  -7.306  -2.946  1.00  0.00           C  
ATOM    601  CG  TYR A  44       0.814  -7.294  -4.455  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -0.348  -7.232  -5.231  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.068  -7.343  -5.076  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -0.258  -7.218  -6.628  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       2.159  -7.329  -6.473  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       0.996  -7.265  -7.249  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.085  -7.250  -8.626  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.880  -9.983  -3.371  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.724  -7.839  -2.368  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.276  -7.612  -2.652  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.915  -6.315  -2.567  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -1.316  -7.197  -4.752  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       2.966  -7.393  -4.476  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -1.156  -7.170  -7.226  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       3.126  -7.366  -6.951  1.00  0.00           H  
ATOM    616  HH  TYR A  44       1.983  -7.008  -8.862  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.729  -9.894  -0.558  1.00  0.00           N  
ATOM    618  CA  ALA A  45       1.368 -10.377   0.808  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.368  -9.865   1.850  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.599 -10.496   2.862  1.00  0.00           O  
ATOM    621  CB  ALA A  45       1.428 -11.902   0.715  1.00  0.00           C  
ATOM    622  H   ALA A  45       2.251 -10.469  -1.159  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.369 -10.064   1.063  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.681 -12.332   1.365  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       2.407 -12.242   1.017  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.239 -12.208  -0.304  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.959  -8.725   1.616  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.934  -8.177   2.597  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.754  -6.661   2.726  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.756  -5.965   2.761  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.309  -8.512   2.016  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.278  -8.806   3.159  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.278  -9.471   2.969  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.021  -8.337   4.347  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.617  -6.223   2.788  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.760  -8.229   0.801  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.813  -8.654   3.555  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       5.228  -9.380   1.377  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.674  -7.674   1.443  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.213  -7.802   4.498  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.633  -8.519   5.088  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -7.649  -2.671   3.052  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.333  -3.210   2.344  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.515  -3.678   1.238  1.00  0.00           O  
ATOM      4  CB  THR A   1      -6.770  -4.820   3.646  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.437  -4.970   4.890  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.513  -5.693   3.633  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.461  -3.210   3.410  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.698  -2.617   2.013  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.669  -1.712   3.452  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.013  -2.944   4.378  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.425  -5.129   2.847  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -6.775  -4.961   5.585  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -4.636  -5.062   3.649  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.504  -6.298   2.738  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.511  -6.336   4.501  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.233  -2.570   2.636  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.171  -2.402   1.602  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.223  -3.605   1.631  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.131  -4.305   2.621  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.434  -1.124   1.998  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -3.228   0.003   1.650  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -1.096  -1.054   1.263  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.104  -2.204   3.536  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.609  -2.290   0.623  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.257  -1.123   3.062  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.637   0.722   1.415  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -0.818  -0.021   1.115  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.185  -1.543   0.304  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.338  -1.550   1.851  1.00  0.00           H  
ATOM     30  N   CYS A   3      -1.525  -3.860   0.558  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -0.599  -5.031   0.545  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.525  -4.834  -0.478  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.300  -4.860  -1.673  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.477  -6.214   0.142  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -1.491  -7.446   1.468  1.00  0.00           S  
ATOM     36  H   CYS A   3      -1.615  -3.293  -0.236  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.188  -5.198   1.527  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.484  -5.870  -0.038  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.084  -6.662  -0.759  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.736  -4.656  -0.020  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.874  -4.479  -0.967  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.825  -5.676  -0.852  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.928  -6.287   0.193  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.563  -3.185  -0.531  1.00  0.00           C  
ATOM     45  SG  CYS A   4       3.448  -1.968  -1.868  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.899  -4.651   0.945  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.510  -4.384  -1.978  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.077  -2.797   0.353  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.600  -3.385  -0.313  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.476  -5.986  -1.941  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.412  -7.138  -1.971  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.764  -6.799  -1.327  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.782  -7.340  -1.709  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.593  -7.404  -3.461  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.307  -6.100  -4.137  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.395  -5.304  -3.236  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.970  -7.999  -1.498  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.609  -7.719  -3.662  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.894  -8.155  -3.795  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.231  -5.560  -4.294  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.818  -6.276  -5.082  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.746  -4.284  -3.152  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.381  -5.328  -3.606  1.00  0.00           H  
ATOM     64  N   SER A   6       6.799  -5.928  -0.353  1.00  0.00           N  
ATOM     65  CA  SER A   6       8.111  -5.605   0.281  1.00  0.00           C  
ATOM     66  C   SER A   6       7.934  -4.603   1.423  1.00  0.00           C  
ATOM     67  O   SER A   6       6.991  -3.839   1.455  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.954  -4.996  -0.835  1.00  0.00           C  
ATOM     69  OG  SER A   6      10.052  -4.297  -0.264  1.00  0.00           O  
ATOM     70  H   SER A   6       5.978  -5.496  -0.038  1.00  0.00           H  
ATOM     71  HA  SER A   6       8.582  -6.505   0.643  1.00  0.00           H  
ATOM     72  HB2 SER A   6       9.325  -5.777  -1.477  1.00  0.00           H  
ATOM     73  HB3 SER A   6       8.343  -4.315  -1.413  1.00  0.00           H  
ATOM     74  HG  SER A   6      10.401  -4.831   0.454  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.847  -4.599   2.356  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.748  -3.644   3.495  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.899  -2.209   2.983  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.418  -1.270   3.585  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.909  -4.012   4.421  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.650  -5.388   5.042  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.028  -2.966   5.531  1.00  0.00           C  
ATOM     82  CD1 ILE A   7      10.658  -5.643   6.164  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.602  -5.221   2.303  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.810  -3.765   4.011  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.827  -4.038   3.852  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       8.648  -5.417   5.444  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.757  -6.150   4.285  1.00  0.00           H  
ATOM     88 HG21 ILE A   7      11.036  -2.967   5.920  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       9.335  -3.201   6.324  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.799  -1.988   5.131  1.00  0.00           H  
ATOM     91 HD11 ILE A   7      10.518  -6.640   6.555  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      10.508  -4.922   6.954  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      11.662  -5.546   5.775  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.562  -2.037   1.870  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.743  -0.667   1.310  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.483  -0.244   0.552  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.905   0.792   0.819  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.933  -0.781   0.358  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      11.458   0.617   0.023  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.044  -1.593   1.027  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.938  -2.811   1.401  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.965   0.037   2.098  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.621  -1.274  -0.552  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      12.109   0.560  -0.837  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      12.009   1.005   0.867  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      10.628   1.271  -0.196  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.888  -1.603   2.095  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      13.001  -1.144   0.807  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.026  -2.605   0.650  1.00  0.00           H  
ATOM    110  N   ALA A   9       8.048  -1.042  -0.383  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.818  -0.688  -1.147  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.674  -0.415  -0.173  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.979   0.575  -0.271  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.508  -1.920  -1.997  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.524  -1.876  -0.577  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.993   0.167  -1.779  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.029  -1.612  -2.915  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.849  -2.578  -1.450  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       7.426  -2.440  -2.226  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.482  -1.291   0.772  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.394  -1.097   1.765  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.723   0.094   2.669  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.846   0.756   3.191  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.355  -2.405   2.560  1.00  0.00           C  
ATOM    125  CG  ARG A  10       5.530  -2.465   3.540  1.00  0.00           C  
ATOM    126  CD  ARG A  10       5.031  -2.172   4.957  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.190  -3.348   5.319  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       3.590  -3.391   6.478  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       2.678  -2.506   6.774  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       3.901  -4.319   7.341  1.00  0.00           N  
ATOM    131  H   ARG A  10       6.060  -2.079   0.831  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.451  -0.941   1.265  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.429  -2.463   3.105  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.420  -3.239   1.876  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       5.971  -3.451   3.511  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       6.272  -1.734   3.265  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.866  -2.080   5.638  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.434  -1.273   4.969  1.00  0.00           H  
ATOM    139  HE  ARG A  10       4.087  -4.090   4.687  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       2.437  -1.793   6.113  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       2.219  -2.538   7.662  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       4.600  -4.998   7.115  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       3.440  -4.352   8.227  1.00  0.00           H  
ATOM    144  N   SER A  11       5.984   0.380   2.843  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.375   1.537   3.694  1.00  0.00           C  
ATOM    146  C   SER A  11       6.103   2.832   2.934  1.00  0.00           C  
ATOM    147  O   SER A  11       5.544   3.772   3.461  1.00  0.00           O  
ATOM    148  CB  SER A  11       7.873   1.362   3.943  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.453   2.631   4.219  1.00  0.00           O  
ATOM    150  H   SER A  11       6.672  -0.157   2.400  1.00  0.00           H  
ATOM    151  HA  SER A  11       5.836   1.522   4.628  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.027   0.712   4.786  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.333   0.926   3.066  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.228   2.489   4.768  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.481   2.877   1.687  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.229   4.102   0.879  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.752   4.474   0.989  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.400   5.608   1.252  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.563   3.723  -0.565  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.875   2.942  -0.622  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.740   3.116   0.213  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.057   2.079  -1.584  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.917   2.099   1.282  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.857   4.915   1.209  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.769   3.109  -0.960  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.655   4.619  -1.160  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.358   1.942  -2.257  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.887   1.566  -1.632  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.887   3.516   0.794  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.427   3.793   0.892  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.120   4.468   2.233  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.342   5.398   2.313  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.766   2.410   0.800  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.447   2.413   1.536  1.00  0.00           C  
ATOM    175  CD1 PHE A  13       0.246   1.544   2.613  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.567   3.293   1.146  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -0.973   1.554   3.301  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.785   3.303   1.832  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.988   2.434   2.910  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.200   2.608   0.590  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.103   4.415   0.072  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.596   2.163  -0.237  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.420   1.671   1.241  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       1.030   0.866   2.914  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.409   3.963   0.314  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -1.130   0.883   4.132  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.566   3.983   1.531  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.929   2.443   3.441  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.736   4.006   3.284  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.490   4.618   4.621  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.210   5.962   4.707  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.989   6.746   5.609  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.076   3.628   5.628  1.00  0.00           C  
ATOM    194  CG  ASN A  14       2.007   2.606   6.019  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.863   2.957   6.228  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.333   1.347   6.128  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.367   3.258   3.192  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.433   4.744   4.793  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.918   3.118   5.183  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.402   4.160   6.509  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.256   1.062   5.960  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.654   0.686   6.379  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.072   6.228   3.768  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.818   7.511   3.774  1.00  0.00           C  
ATOM    205  C   VAL A  15       4.075   8.542   2.913  1.00  0.00           C  
ATOM    206  O   VAL A  15       4.231   9.735   3.077  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.190   7.136   3.188  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.510   7.959   1.933  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.259   7.387   4.245  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.233   5.578   3.055  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.934   7.875   4.782  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.188   6.087   2.930  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       7.481   7.674   1.555  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.514   9.009   2.182  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.761   7.770   1.179  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.866   8.227   3.948  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.878   6.507   4.342  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       6.783   7.600   5.191  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.274   8.079   1.996  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.521   9.015   1.115  1.00  0.00           C  
ATOM    221  C   CYS A  16       1.164   9.365   1.744  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.530  10.330   1.368  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.340   8.243  -0.195  1.00  0.00           C  
ATOM    224  SG  CYS A  16       1.001   8.974  -1.170  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.172   7.111   1.884  1.00  0.00           H  
ATOM    226  HA  CYS A  16       3.095   9.910   0.939  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.258   8.285  -0.764  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.103   7.214   0.025  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.716   8.594   2.698  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.592   8.894   3.343  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.370   9.722   4.610  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.299  10.069   5.312  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.180   7.529   3.694  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.511   7.719   4.422  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.412   6.513   4.155  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.700   6.840   4.825  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.636   5.934   4.920  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -5.691   4.961   4.053  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -6.514   6.000   5.884  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.240   7.823   2.993  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.244   9.413   2.659  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.340   6.964   2.787  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.493   6.995   4.334  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.330   7.807   5.484  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.994   8.615   4.062  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.557   6.385   3.091  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -2.984   5.623   4.588  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -4.848   7.737   5.192  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.018   4.909   3.315  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -6.406   4.265   4.126  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -6.470   6.746   6.549  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -7.231   5.308   5.955  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.859  10.038   4.903  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.163  10.839   6.111  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.378  12.158   6.107  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.175  12.547   7.115  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.661  11.099   6.008  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.362  10.549   7.247  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.878  10.655   7.067  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.939  11.359   8.476  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.592   9.750   4.325  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.949  10.273   7.004  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.049  10.608   5.127  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.834  12.155   5.932  1.00  0.00           H  
ATOM    265  HG  LEU A  18       3.087   9.512   7.383  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       5.300  11.214   7.889  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.095  11.160   6.137  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.308   9.665   7.047  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.768  12.385   8.188  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.721  11.318   9.219  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.030  10.943   8.885  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.359  12.809   4.971  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.361  14.099   4.854  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.872  13.873   4.759  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.659  14.746   5.070  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.186  14.702   3.564  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.660  13.538   2.753  1.00  0.00           C  
ATOM    278  CD  PRO A  19       0.997  12.418   3.707  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -0.126  14.741   5.687  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.599  15.232   3.040  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.009  15.364   3.778  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -0.120  13.221   2.075  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.542  13.814   2.195  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.586  11.487   3.344  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.065  12.338   3.838  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.288  12.710   4.339  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.749  12.441   4.235  1.00  0.00           C  
ATOM    288  C   GLY A  20      -4.082  11.899   2.845  1.00  0.00           C  
ATOM    289  O   GLY A  20      -5.227  11.869   2.441  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.640  12.016   4.095  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.034  11.714   4.982  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.295  13.357   4.399  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.097  11.471   2.104  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.359  10.939   0.760  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.176   9.663   0.849  1.00  0.00           C  
ATOM    296  O   THR A  21      -4.000   8.860   1.744  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.990  10.604   0.187  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.099  11.689   0.402  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.124  10.327  -1.311  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.191  11.500   2.427  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.850  11.675   0.146  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.616   9.716   0.676  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.385  11.378   0.963  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -2.767   9.470  -1.460  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -1.151  10.123  -1.729  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.556  11.188  -1.799  1.00  0.00           H  
ATOM    307  N   PRO A  22      -5.015   9.511  -0.115  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.852   8.312  -0.205  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.992   7.152  -0.678  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.419   7.188  -1.750  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.905   8.680  -1.237  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.276   9.755  -2.069  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.256  10.448  -1.200  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.313   8.091   0.744  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.147   7.819  -1.847  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.785   9.052  -0.747  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.793   9.317  -2.932  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.026  10.464  -2.384  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.343  10.633  -1.740  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.644  11.366  -0.801  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.890   6.141   0.128  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -4.062   4.950  -0.233  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.148   4.672  -1.736  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.230   4.148  -2.333  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.673   3.797   0.562  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.038   3.435  -0.024  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.902   2.784   1.059  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.549   1.703   1.500  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -7.901   3.380   1.430  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.354   6.170   0.986  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -3.036   5.100   0.063  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.019   2.939   0.511  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.793   4.096   1.592  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.525   4.331  -0.383  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -5.909   2.742  -0.842  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.237   5.034  -2.357  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.366   4.805  -3.820  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.227   5.518  -4.553  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.660   4.996  -5.492  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.715   5.417  -4.201  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.963   5.469  -1.865  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.360   3.750  -4.042  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.288   4.698  -4.768  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -6.552   6.301  -4.799  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -7.255   5.681  -3.305  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.885   6.708  -4.133  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.788   7.446  -4.810  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.424   6.924  -4.339  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.466   6.897  -5.088  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.990   8.895  -4.375  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.190   9.783  -5.605  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -4.430  10.656  -5.405  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.964  10.676  -5.797  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.352   7.122  -3.371  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.878   7.364  -5.881  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.864   8.959  -3.741  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.126   9.228  -3.827  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.327   9.161  -6.479  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -5.309  10.113  -5.719  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -4.335  11.557  -5.993  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -4.523  10.916  -4.361  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.779  11.232  -4.889  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -2.143  11.366  -6.609  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -1.104  10.065  -6.027  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.329   6.517  -3.102  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.025   6.009  -2.578  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.177   4.534  -2.935  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.281   4.027  -2.900  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.121   6.173  -1.063  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.612   7.866  -0.672  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.112   6.553  -2.513  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.790   6.603  -2.958  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.855   5.486  -0.670  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.839   5.964  -0.615  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.869   3.840  -3.287  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.705   2.402  -3.641  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.697   2.245  -5.150  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.353   1.213  -5.690  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.906   1.689  -3.019  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.754   4.262  -3.329  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.205   2.029  -3.231  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.684   1.582  -3.760  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.279   2.269  -2.187  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.605   0.713  -2.670  1.00  0.00           H  
ATOM    385  N   THR A  28      -1.057   3.279  -5.824  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.070   3.246  -7.304  1.00  0.00           C  
ATOM    387  C   THR A  28       0.263   3.783  -7.829  1.00  0.00           C  
ATOM    388  O   THR A  28       0.697   3.453  -8.913  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.225   4.166  -7.698  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.451   3.453  -7.611  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -2.016   4.659  -9.122  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.307   4.092  -5.350  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.248   2.245  -7.664  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.252   5.014  -7.031  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.473   2.811  -8.325  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -1.295   5.462  -9.118  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -2.953   5.014  -9.518  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -1.648   3.846  -9.730  1.00  0.00           H  
ATOM    399  N   TYR A  29       0.916   4.606  -7.055  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.224   5.161  -7.495  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.351   4.347  -6.870  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.424   4.218  -7.425  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.243   6.599  -6.975  1.00  0.00           C  
ATOM    404  CG  TYR A  29       3.603   7.208  -7.224  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       4.234   7.946  -6.215  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       4.230   7.036  -8.462  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       5.494   8.512  -6.446  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       5.490   7.601  -8.694  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       6.122   8.340  -7.685  1.00  0.00           C  
ATOM    410  OH  TYR A  29       7.363   8.898  -7.913  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.550   4.852  -6.177  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.298   5.153  -8.571  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.489   7.176  -7.490  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.037   6.602  -5.915  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.750   8.079  -5.260  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       3.744   6.466  -9.240  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       5.982   9.081  -5.669  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       5.975   7.468  -9.650  1.00  0.00           H  
ATOM    419  HH  TYR A  29       7.323   9.824  -7.663  1.00  0.00           H  
ATOM    420  N   THR A  30       3.111   3.790  -5.714  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.163   2.978  -5.052  1.00  0.00           C  
ATOM    422  C   THR A  30       3.967   1.487  -5.370  1.00  0.00           C  
ATOM    423  O   THR A  30       4.868   0.688  -5.206  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.006   3.283  -3.558  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.288   3.293  -2.951  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.129   2.234  -2.878  1.00  0.00           C  
ATOM    427  H   THR A  30       2.236   3.905  -5.284  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.136   3.297  -5.382  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.549   4.254  -3.439  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.453   4.180  -2.621  1.00  0.00           H  
ATOM    431 HG21 THR A  30       3.737   1.388  -2.595  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.359   1.914  -3.563  1.00  0.00           H  
ATOM    433 HG23 THR A  30       2.675   2.663  -1.998  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.805   1.108  -5.843  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.585  -0.328  -6.185  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.594  -0.973  -5.210  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.737  -1.736  -5.608  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.088   1.767  -5.988  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.194  -0.399  -7.189  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.526  -0.856  -6.131  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.709  -0.688  -3.939  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.773  -1.304  -2.947  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.653  -1.341  -3.508  1.00  0.00           C  
ATOM    444  O   CYS A  32      -1.045  -0.496  -4.285  1.00  0.00           O  
ATOM    445  CB  CYS A  32       0.836  -0.398  -1.715  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.518  -0.379  -1.034  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.413  -0.078  -3.636  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.101  -2.298  -2.690  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       0.551   0.605  -1.993  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.151  -0.769  -0.966  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.431  -2.316  -3.123  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.827  -2.399  -3.640  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.815  -2.576  -2.484  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.503  -3.171  -1.472  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.847  -3.625  -4.552  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.646  -4.891  -3.714  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.723  -3.515  -5.584  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.150  -6.106  -4.495  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.098  -2.991  -2.496  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -3.070  -1.516  -4.209  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.797  -3.677  -5.062  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.596  -5.014  -3.492  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -3.201  -4.805  -2.792  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.592  -4.467  -6.076  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -0.805  -3.236  -5.089  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -1.979  -2.764  -6.316  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -2.946  -5.968  -5.547  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -4.215  -6.212  -4.348  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -2.647  -6.995  -4.144  1.00  0.00           H  
ATOM    470  N   ILE A  34      -5.004  -2.058  -2.627  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -6.013  -2.191  -1.542  1.00  0.00           C  
ATOM    472  C   ILE A  34      -7.175  -3.076  -2.003  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.489  -3.143  -3.176  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.491  -0.764  -1.288  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -5.286   0.119  -0.960  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.467  -0.751  -0.113  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.971   1.023  -2.153  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.232  -1.578  -3.448  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.561  -2.594  -0.649  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.985  -0.389  -2.172  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.513   0.726  -0.100  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -4.430  -0.504  -0.747  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -6.974  -1.131   0.770  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -8.319  -1.373  -0.345  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -7.799   0.261   0.068  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -4.292   0.515  -2.822  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -4.512   1.936  -1.800  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -5.884   1.259  -2.678  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.816  -3.752  -1.090  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.959  -4.628  -1.474  1.00  0.00           C  
ATOM    491  C   ILE A  35     -10.017  -4.623  -0.367  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.745  -4.228   0.749  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.351  -6.022  -1.647  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -7.921  -6.572  -0.282  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.138  -5.941  -2.578  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.638  -5.880   0.193  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.547  -3.680  -0.151  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.389  -4.296  -2.407  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -9.090  -6.680  -2.083  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -8.707  -6.398   0.438  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -7.742  -7.634  -0.366  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.798  -6.940  -2.811  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -6.344  -5.396  -2.089  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.416  -5.433  -3.489  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -5.888  -6.627   0.414  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.847  -5.309   1.084  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.270  -5.219  -0.576  1.00  0.00           H  
ATOM    508  N   PRO A  36     -11.199  -5.053  -0.718  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -12.318  -5.084   0.257  1.00  0.00           C  
ATOM    510  C   PRO A  36     -12.135  -6.228   1.261  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.910  -6.383   2.184  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.546  -5.321  -0.615  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -13.027  -6.004  -1.842  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.604  -5.543  -2.040  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -12.405  -4.139   0.767  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -14.256  -5.955  -0.100  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -14.004  -4.381  -0.883  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.054  -7.076  -1.703  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.621  -5.727  -2.698  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.980  -6.372  -2.347  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.560  -4.745  -2.762  1.00  0.00           H  
ATOM    522  N   GLY A  37     -11.120  -7.031   1.091  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.899  -8.154   2.037  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.926  -7.714   3.128  1.00  0.00           C  
ATOM    525  O   GLY A  37      -9.953  -6.589   3.584  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.502  -6.893   0.346  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -11.839  -8.441   2.486  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -10.481  -8.995   1.507  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.072  -8.596   3.550  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.095  -8.235   4.619  1.00  0.00           C  
ATOM    531  C   ALA A  38      -6.821  -9.082   4.516  1.00  0.00           C  
ATOM    532  O   ALA A  38      -5.968  -9.031   5.379  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -8.821  -8.534   5.929  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.079  -9.496   3.168  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -7.854  -7.185   4.567  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -8.913  -7.626   6.506  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.260  -9.265   6.492  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.805  -8.925   5.713  1.00  0.00           H  
ATOM    539  N   THR A  39      -6.678  -9.865   3.479  1.00  0.00           N  
ATOM    540  CA  THR A  39      -5.453 -10.705   3.357  1.00  0.00           C  
ATOM    541  C   THR A  39      -4.816 -10.551   1.978  1.00  0.00           C  
ATOM    542  O   THR A  39      -3.773 -11.109   1.698  1.00  0.00           O  
ATOM    543  CB  THR A  39      -5.933 -12.137   3.598  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -4.851 -12.923   4.074  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -6.467 -12.733   2.296  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.371  -9.903   2.790  1.00  0.00           H  
ATOM    547  HA  THR A  39      -4.751 -10.428   4.105  1.00  0.00           H  
ATOM    548  HB  THR A  39      -6.723 -12.126   4.332  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -4.997 -13.829   3.791  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -5.682 -13.293   1.812  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -6.794 -11.935   1.645  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -7.297 -13.385   2.513  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.437  -9.788   1.133  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.895  -9.560  -0.243  1.00  0.00           C  
ATOM    555  C   CYS A  40      -4.266 -10.857  -0.795  1.00  0.00           C  
ATOM    556  O   CYS A  40      -4.548 -11.929  -0.295  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.880  -8.428  -0.055  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -2.326  -9.071   0.608  1.00  0.00           S  
ATOM    559  H   CYS A  40      -6.261  -9.353   1.411  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -5.688  -9.231  -0.896  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -3.701  -7.941  -0.998  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -4.285  -7.707   0.638  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.462 -10.742  -1.826  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.847 -11.949  -2.429  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.648 -12.429  -1.609  1.00  0.00           C  
ATOM    566  O   PRO A  41      -1.255 -11.812  -0.638  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.390 -11.473  -3.801  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -2.183  -9.998  -3.657  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -3.055  -9.517  -2.523  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.575 -12.736  -2.537  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.463 -11.959  -4.076  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -3.152 -11.667  -4.540  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -1.144  -9.796  -3.429  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.463  -9.496  -4.568  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.484  -8.879  -1.870  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.923  -8.998  -2.904  1.00  0.00           H  
ATOM    577  N   GLY A  42      -1.059 -13.522  -2.007  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.123 -14.049  -1.271  1.00  0.00           C  
ATOM    579  C   GLY A  42       1.402 -13.508  -1.916  1.00  0.00           C  
ATOM    580  O   GLY A  42       2.496 -13.768  -1.457  1.00  0.00           O  
ATOM    581  H   GLY A  42      -1.392 -13.996  -2.799  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.075 -13.734  -0.238  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       0.127 -15.128  -1.319  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.271 -12.755  -2.976  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.479 -12.196  -3.648  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.720 -10.761  -3.178  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.837 -10.283  -3.158  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.152 -12.222  -5.142  1.00  0.00           C  
ATOM    589  CG  ASP A  43       3.427 -12.510  -5.937  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       3.801 -13.668  -6.019  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       4.008 -11.567  -6.450  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.380 -12.555  -3.330  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.342 -12.811  -3.448  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       1.422 -12.994  -5.338  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       1.753 -11.264  -5.440  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.680 -10.071  -2.796  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.849  -8.669  -2.324  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.485  -8.581  -0.842  1.00  0.00           C  
ATOM    599  O   TYR A  44       1.133  -7.535  -0.334  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.888  -7.841  -3.178  1.00  0.00           C  
ATOM    601  CG  TYR A  44       1.011  -8.265  -4.624  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       2.265  -8.589  -5.151  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -0.128  -8.336  -5.433  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       2.383  -8.985  -6.488  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -0.012  -8.732  -6.771  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.243  -9.056  -7.299  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.358  -9.447  -8.617  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.785 -10.475  -2.815  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.863  -8.338  -2.482  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.125  -8.002  -2.840  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       1.136  -6.795  -3.089  1.00  0.00           H  
ATOM    612  HD1 TYR A  44       3.145  -8.534  -4.525  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -1.097  -8.086  -5.027  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       3.352  -9.234  -6.895  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -0.891  -8.788  -7.396  1.00  0.00           H  
ATOM    616  HH  TYR A  44       2.224  -9.179  -8.932  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.570  -9.682  -0.147  1.00  0.00           N  
ATOM    618  CA  ALA A  45       1.234  -9.687   1.306  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.447  -9.262   2.142  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.612  -9.682   3.270  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.849 -11.132   1.618  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.855 -10.510  -0.585  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.402  -9.036   1.501  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.659 -11.660   0.695  1.00  0.00           H  
ATOM    625  HB2 ALA A  45      -0.042 -11.143   2.230  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.656 -11.614   2.147  1.00  0.00           H  
ATOM    627  N   ASN A  46       3.294  -8.429   1.603  1.00  0.00           N  
ATOM    628  CA  ASN A  46       4.490  -7.977   2.372  1.00  0.00           C  
ATOM    629  C   ASN A  46       4.294  -6.533   2.847  1.00  0.00           C  
ATOM    630  O   ASN A  46       5.117  -6.066   3.615  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.654  -8.061   1.384  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.615  -9.170   1.816  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.135  -9.894   0.990  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.876  -9.337   3.084  1.00  0.00           N  
ATOM    635  OXT ASN A  46       3.322  -5.921   2.432  1.00  0.00           O  
ATOM    636  H   ASN A  46       3.145  -8.097   0.694  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.667  -8.631   3.212  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       5.273  -8.277   0.397  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       6.180  -7.119   1.371  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       6.456  -8.753   3.751  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.492 -10.043   3.370  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -7.066  -2.738   5.019  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.256  -3.399   3.460  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.750  -2.945   2.448  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.022  -5.007   4.253  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.783  -5.415   5.382  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.161  -6.173   3.768  1.00  0.00           C  
ATOM      7  H1  THR A   1      -6.526  -1.888   5.279  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.645  -3.041   5.829  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.685  -2.520   4.213  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.508  -4.103   5.485  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.689  -4.703   3.460  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.274  -5.214   6.171  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -6.775  -7.056   3.666  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.375  -6.363   4.484  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.725  -5.925   2.812  1.00  0.00           H  
ATOM     16  N   THR A   2      -3.963  -3.534   3.582  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.063  -3.130   2.464  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.407  -4.363   1.838  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.243  -5.382   2.478  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.007  -2.233   3.114  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -2.644  -1.115   3.717  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -1.021  -1.751   2.050  1.00  0.00           C  
ATOM     23  H   THR A   2      -3.585  -3.902   4.407  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.611  -2.574   1.721  1.00  0.00           H  
ATOM     25  HB  THR A   2      -1.473  -2.792   3.865  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.207  -0.942   4.555  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -1.534  -1.108   1.349  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -0.613  -2.602   1.526  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.222  -1.202   2.524  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.030  -4.277   0.592  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.384  -5.445  -0.071  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.315  -4.966  -1.058  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.572  -4.794  -2.233  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -2.517  -6.161  -0.808  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -3.310  -7.348   0.308  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.171  -3.446   0.093  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.950  -6.103   0.665  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -3.246  -5.435  -1.139  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -2.116  -6.684  -1.664  1.00  0.00           H  
ATOM     40  N   CYS A   4       0.884  -4.751  -0.587  1.00  0.00           N  
ATOM     41  CA  CYS A   4       1.975  -4.284  -1.492  1.00  0.00           C  
ATOM     42  C   CYS A   4       2.998  -5.402  -1.695  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.432  -6.021  -0.743  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.616  -3.105  -0.759  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.331  -1.940  -0.243  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.070  -4.897   0.364  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.571  -3.959  -2.439  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.143  -3.468   0.111  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       3.311  -2.606  -1.418  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.355  -5.624  -2.931  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.345  -6.678  -3.259  1.00  0.00           C  
ATOM     52  C   PRO A   5       5.766  -6.213  -2.915  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.677  -6.345  -3.707  1.00  0.00           O  
ATOM     54  CB  PRO A   5       4.189  -6.856  -4.765  1.00  0.00           C  
ATOM     55  CG  PRO A   5       3.644  -5.554  -5.260  1.00  0.00           C  
ATOM     56  CD  PRO A   5       2.874  -4.924  -4.126  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.108  -7.599  -2.750  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       5.150  -7.060  -5.219  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       3.494  -7.652  -4.981  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       4.457  -4.907  -5.559  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       2.983  -5.725  -6.096  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       3.093  -3.867  -4.063  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       1.814  -5.087  -4.251  1.00  0.00           H  
ATOM     64  N   SER A   6       5.964  -5.670  -1.744  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.324  -5.200  -1.357  1.00  0.00           C  
ATOM     66  C   SER A   6       7.286  -4.596   0.047  1.00  0.00           C  
ATOM     67  O   SER A   6       6.561  -3.656   0.308  1.00  0.00           O  
ATOM     68  CB  SER A   6       7.695  -4.135  -2.390  1.00  0.00           C  
ATOM     69  OG  SER A   6       6.539  -3.777  -3.138  1.00  0.00           O  
ATOM     70  H   SER A   6       5.220  -5.570  -1.115  1.00  0.00           H  
ATOM     71  HA  SER A   6       8.030  -6.015  -1.398  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.074  -3.262  -1.889  1.00  0.00           H  
ATOM     73  HB3 SER A   6       8.456  -4.527  -3.050  1.00  0.00           H  
ATOM     74  HG  SER A   6       6.636  -4.133  -4.024  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.054  -5.130   0.954  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.054  -4.586   2.341  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.123  -3.058   2.304  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.576  -2.380   3.152  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.309  -5.165   2.995  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.194  -6.689   3.053  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       9.445  -4.611   4.413  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       7.935  -7.076   3.829  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.629  -5.889   0.722  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.176  -4.912   2.876  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.177  -4.887   2.414  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.137  -7.085   2.050  1.00  0.00           H  
ATOM     87 HG13 ILE A   7      10.060  -7.094   3.551  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       9.525  -5.431   5.113  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       8.576  -4.017   4.654  1.00  0.00           H  
ATOM     90 HG23 ILE A   7      10.331  -3.996   4.478  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       8.153  -7.914   4.474  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       7.155  -7.350   3.135  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       7.608  -6.238   4.427  1.00  0.00           H  
ATOM     94  N   VAL A   8       8.787  -2.512   1.323  1.00  0.00           N  
ATOM     95  CA  VAL A   8       8.886  -1.027   1.229  1.00  0.00           C  
ATOM     96  C   VAL A   8       7.596  -0.454   0.637  1.00  0.00           C  
ATOM     97  O   VAL A   8       6.997   0.450   1.184  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.067  -0.764   0.294  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.353   0.739   0.248  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.303  -1.503   0.814  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.216  -3.078   0.649  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.080  -0.599   2.199  1.00  0.00           H  
ATOM    103  HB  VAL A   8       9.824  -1.115  -0.698  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      10.420   1.061  -0.782  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      11.286   0.943   0.751  1.00  0.00           H  
ATOM    106 HG13 VAL A   8       9.554   1.273   0.741  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.615  -2.239   0.088  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.062  -1.995   1.745  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.102  -0.796   0.977  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.159  -0.977  -0.477  1.00  0.00           N  
ATOM    111  CA  ALA A   9       5.906  -0.463  -1.100  1.00  0.00           C  
ATOM    112  C   ALA A   9       4.816  -0.318  -0.035  1.00  0.00           C  
ATOM    113  O   ALA A   9       3.961   0.541  -0.120  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.509  -1.523  -2.127  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.654  -1.708  -0.903  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.085   0.480  -1.590  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.527  -1.297  -2.516  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.495  -2.494  -1.655  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.225  -1.525  -2.936  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.844  -1.153   0.966  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.817  -1.072   2.036  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.146   0.092   2.980  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.280   0.841   3.387  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.904  -2.446   2.728  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.137  -2.313   4.239  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.625  -3.652   4.789  1.00  0.00           C  
ATOM    127  NE  ARG A  10       3.404  -4.502   4.856  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.711  -4.563   5.960  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.264  -5.015   7.053  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       1.466  -4.173   5.972  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.543  -1.839   1.015  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.837  -0.938   1.605  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.985  -2.980   2.560  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.719  -3.005   2.293  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.883  -1.557   4.428  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.212  -2.041   4.725  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.354  -4.088   4.121  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       5.042  -3.523   5.771  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.121  -5.014   4.070  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       4.218  -5.314   7.043  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       2.733  -5.061   7.900  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       1.042  -3.827   5.135  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       0.935  -4.220   6.819  1.00  0.00           H  
ATOM    144  N   SER A  11       5.393   0.244   3.327  1.00  0.00           N  
ATOM    145  CA  SER A  11       5.785   1.356   4.241  1.00  0.00           C  
ATOM    146  C   SER A  11       5.512   2.707   3.577  1.00  0.00           C  
ATOM    147  O   SER A  11       4.839   3.555   4.127  1.00  0.00           O  
ATOM    148  CB  SER A  11       7.284   1.167   4.475  1.00  0.00           C  
ATOM    149  OG  SER A  11       7.483   0.431   5.674  1.00  0.00           O  
ATOM    150  H   SER A  11       6.071  -0.375   2.986  1.00  0.00           H  
ATOM    151  HA  SER A  11       5.255   1.281   5.177  1.00  0.00           H  
ATOM    152  HB2 SER A  11       7.713   0.624   3.649  1.00  0.00           H  
ATOM    153  HB3 SER A  11       7.760   2.137   4.552  1.00  0.00           H  
ATOM    154  HG  SER A  11       8.349   0.019   5.629  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.030   2.914   2.396  1.00  0.00           N  
ATOM    156  CA  ASN A  12       5.799   4.211   1.696  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.305   4.546   1.680  1.00  0.00           C  
ATOM    158  O   ASN A  12       3.900   5.634   2.041  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.315   3.986   0.275  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.758   3.483   0.328  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.435   3.649   1.323  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.261   2.871  -0.708  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.570   2.216   1.969  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.359   5.000   2.171  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.694   3.253  -0.220  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.280   4.917  -0.272  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.714   2.737  -1.511  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       9.184   2.545  -0.684  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.484   3.621   1.263  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.017   3.887   1.222  1.00  0.00           C  
ATOM    171  C   PHE A  13       1.539   4.431   2.572  1.00  0.00           C  
ATOM    172  O   PHE A  13       0.691   5.297   2.637  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.377   2.528   0.929  1.00  0.00           C  
ATOM    174  CG  PHE A  13      -0.098   2.577   1.259  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.765   1.412   1.655  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.796   3.789   1.172  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -2.130   1.458   1.965  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -2.160   3.834   1.482  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -2.827   2.668   1.878  1.00  0.00           C  
ATOM    180  H   PHE A  13       3.833   2.751   0.976  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.784   4.582   0.432  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.505   2.289  -0.116  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       1.854   1.769   1.531  1.00  0.00           H  
ATOM    184  HD1 PHE A  13      -0.227   0.480   1.721  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.281   4.687   0.867  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.644   0.559   2.271  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.697   4.768   1.416  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -3.880   2.704   2.118  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.080   3.931   3.647  1.00  0.00           N  
ATOM    190  CA  ASN A  14       1.659   4.425   4.989  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.300   5.785   5.255  1.00  0.00           C  
ATOM    192  O   ASN A  14       1.904   6.513   6.144  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.178   3.377   5.975  1.00  0.00           C  
ATOM    194  CG  ASN A  14       1.048   2.413   6.340  1.00  0.00           C  
ATOM    195  OD1 ASN A  14      -0.088   2.816   6.485  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       1.315   1.144   6.495  1.00  0.00           N  
ATOM    197  H   ASN A  14       2.768   3.238   3.573  1.00  0.00           H  
ATOM    198  HA  ASN A  14       0.584   4.491   5.049  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       2.989   2.827   5.521  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       2.531   3.869   6.869  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       2.231   0.818   6.377  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       0.599   0.519   6.730  1.00  0.00           H  
ATOM    203  N   VAL A  15       3.289   6.128   4.481  1.00  0.00           N  
ATOM    204  CA  VAL A  15       3.972   7.434   4.664  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.343   8.482   3.737  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.422   9.670   3.978  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.437   7.135   4.297  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       5.936   8.056   3.176  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       6.307   7.333   5.533  1.00  0.00           C  
ATOM    210  H   VAL A  15       3.585   5.522   3.772  1.00  0.00           H  
ATOM    211  HA  VAL A  15       3.907   7.753   5.692  1.00  0.00           H  
ATOM    212  HB  VAL A  15       5.516   6.108   3.970  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       5.283   7.966   2.319  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.939   7.769   2.895  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.936   9.078   3.523  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       6.907   8.220   5.411  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       6.950   6.475   5.660  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       5.674   7.441   6.402  1.00  0.00           H  
ATOM    219  N   CYS A  16       2.728   8.044   2.675  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.101   9.004   1.723  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.652   9.298   2.136  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.071  10.284   1.728  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.167   8.290   0.369  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.945   8.991  -0.766  1.00  0.00           S  
ATOM    225  H   CYS A  16       2.683   7.080   2.498  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.673   9.918   1.684  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.154   8.411  -0.051  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       1.965   7.238   0.509  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.069   8.457   2.946  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -1.332   8.694   3.390  1.00  0.00           C  
ATOM    231  C   ARG A  17      -1.326   9.517   4.680  1.00  0.00           C  
ATOM    232  O   ARG A  17      -2.356   9.925   5.177  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.906   7.300   3.642  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -3.299   7.425   4.258  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -4.215   6.354   3.662  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -5.540   6.583   4.303  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -6.622   6.106   3.752  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -6.552   5.059   2.978  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -7.774   6.677   3.973  1.00  0.00           N  
ATOM    240  H   ARG A  17       0.553   7.675   3.268  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.896   9.196   2.620  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.971   6.762   2.707  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -1.262   6.762   4.322  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -3.234   7.289   5.328  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -3.703   8.401   4.042  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -4.284   6.478   2.590  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.850   5.369   3.906  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.599   7.090   5.140  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.669   4.621   2.807  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -7.381   4.692   2.556  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -7.828   7.481   4.566  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -8.604   6.312   3.550  1.00  0.00           H  
ATOM    253  N   LEU A  18      -0.164   9.764   5.221  1.00  0.00           N  
ATOM    254  CA  LEU A  18      -0.063  10.557   6.467  1.00  0.00           C  
ATOM    255  C   LEU A  18      -0.545  11.998   6.243  1.00  0.00           C  
ATOM    256  O   LEU A  18      -1.237  12.546   7.077  1.00  0.00           O  
ATOM    257  CB  LEU A  18       1.425  10.529   6.799  1.00  0.00           C  
ATOM    258  CG  LEU A  18       1.631   9.885   8.169  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       3.069  10.116   8.632  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       0.666  10.511   9.180  1.00  0.00           C  
ATOM    261  H   LEU A  18       0.654   9.429   4.800  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.624  10.089   7.259  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       1.948   9.953   6.049  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       1.808  11.533   6.809  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.442   8.824   8.096  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.647  10.533   7.819  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       3.504   9.176   8.937  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       3.075  10.802   9.466  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.226  10.925  10.005  1.00  0.00           H  
ATOM    270 HD22 LEU A  18      -0.010   9.754   9.548  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       0.100  11.296   8.699  1.00  0.00           H  
ATOM    272  N   PRO A  19      -0.162  12.575   5.128  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.573  13.967   4.828  1.00  0.00           C  
ATOM    274  C   PRO A  19      -2.048  14.018   4.426  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.715  15.017   4.609  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.332  14.370   3.667  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.722  13.087   3.009  1.00  0.00           C  
ATOM    278  CD  PRO A  19       0.670  12.005   4.058  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -0.389  14.605   5.676  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.209  15.001   2.976  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.209  14.879   4.035  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.032  12.859   2.209  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.725  13.164   2.619  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.212  11.118   3.646  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       1.659  11.786   4.431  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.568  12.947   3.892  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -4.005  12.941   3.493  1.00  0.00           C  
ATOM    288  C   GLY A  20      -4.160  12.371   2.081  1.00  0.00           C  
ATOM    289  O   GLY A  20      -5.215  12.456   1.485  1.00  0.00           O  
ATOM    290  H   GLY A  20      -2.018  12.146   3.759  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.565  12.334   4.190  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.386  13.952   3.513  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.125  11.791   1.537  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.222  11.227   0.184  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.100   9.988   0.190  1.00  0.00           C  
ATOM    296  O   THR A  21      -4.066   9.195   1.111  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.807  10.816  -0.190  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.900  11.858   0.139  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.749  10.528  -1.691  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.291  11.725   2.012  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.591  11.962  -0.510  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.551   9.918   0.351  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.019  11.577  -0.118  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -2.130  11.379  -2.234  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.355   9.660  -1.913  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -0.731  10.340  -1.986  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.820   9.851  -0.865  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.691   8.685  -1.040  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.835   7.475  -1.388  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.117   7.470  -2.368  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.592   9.077  -2.200  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -5.821  10.110  -2.963  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -4.888  10.778  -1.983  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.276   8.504  -0.154  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -6.792   8.215  -2.825  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.509   9.494  -1.829  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.253   9.637  -3.753  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -6.496  10.842  -3.378  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -3.907  10.915  -2.408  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.283  11.718  -1.645  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.897   6.469  -0.567  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -4.092   5.227  -0.795  1.00  0.00           C  
ATOM    323  C   GLU A  23      -3.911   4.944  -2.291  1.00  0.00           C  
ATOM    324  O   GLU A  23      -2.924   4.369  -2.703  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.889   4.096  -0.131  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.391   4.263  -0.400  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.699   3.938  -1.862  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.094   3.018  -2.385  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -7.535   4.617  -2.436  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.469   6.542   0.222  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -3.128   5.319  -0.318  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.559   3.148  -0.529  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.714   4.116   0.935  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.945   3.590   0.239  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.691   5.277  -0.190  1.00  0.00           H  
ATOM    336  N   ALA A  24      -4.843   5.347  -3.112  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -4.695   5.101  -4.572  1.00  0.00           C  
ATOM    338  C   ALA A  24      -3.447   5.820  -5.084  1.00  0.00           C  
ATOM    339  O   ALA A  24      -2.696   5.296  -5.884  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -5.956   5.688  -5.207  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.629   5.818  -2.770  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -4.634   4.043  -4.774  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.159   6.658  -4.777  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -6.793   5.031  -5.023  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -5.808   5.791  -6.272  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.214   7.018  -4.617  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.013   7.769  -5.066  1.00  0.00           C  
ATOM    348  C   LEU A  25      -0.757   7.176  -4.424  1.00  0.00           C  
ATOM    349  O   LEU A  25       0.290   7.093  -5.038  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.249   9.198  -4.578  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -2.066  10.172  -5.743  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -3.392  10.877  -6.029  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.005  11.211  -5.375  1.00  0.00           C  
ATOM    354  H   LEU A  25      -3.826   7.421  -3.964  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -1.935   7.751  -6.142  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.254   9.283  -4.192  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -1.543   9.432  -3.799  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -1.751   9.626  -6.620  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -3.316  11.915  -5.745  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -4.181  10.404  -5.462  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -3.615  10.808  -7.084  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.024  12.013  -6.099  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -0.030  10.747  -5.376  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -1.216  11.607  -4.393  1.00  0.00           H  
ATOM    365  N   CYS A  26      -0.853   6.758  -3.190  1.00  0.00           N  
ATOM    366  CA  CYS A  26       0.334   6.168  -2.510  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.585   4.751  -3.028  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.674   4.224  -2.918  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.022   6.153  -1.023  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.655   7.779  -0.551  1.00  0.00           S  
ATOM    371  H   CYS A  26      -1.708   6.831  -2.713  1.00  0.00           H  
ATOM    372  HA  CYS A  26       1.204   6.784  -2.673  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.772   5.403  -0.833  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.859   5.931  -0.444  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.409   4.139  -3.615  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.212   2.766  -4.160  1.00  0.00           C  
ATOM    377  C   ALA A  27       0.118   2.850  -5.642  1.00  0.00           C  
ATOM    378  O   ALA A  27       0.459   1.875  -6.284  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.537   2.038  -3.932  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.273   4.589  -3.716  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.578   2.276  -3.638  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.191   2.210  -4.774  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.002   2.413  -3.032  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.353   0.980  -3.830  1.00  0.00           H  
ATOM    385  N   THR A  28       0.037   4.025  -6.175  1.00  0.00           N  
ATOM    386  CA  THR A  28       0.360   4.234  -7.607  1.00  0.00           C  
ATOM    387  C   THR A  28       1.858   4.536  -7.726  1.00  0.00           C  
ATOM    388  O   THR A  28       2.492   4.233  -8.717  1.00  0.00           O  
ATOM    389  CB  THR A  28      -0.507   5.434  -8.021  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -1.686   4.963  -8.657  1.00  0.00           O  
ATOM    391  CG2 THR A  28       0.256   6.348  -8.983  1.00  0.00           C  
ATOM    392  H   THR A  28      -0.224   4.781  -5.619  1.00  0.00           H  
ATOM    393  HA  THR A  28       0.099   3.364  -8.189  1.00  0.00           H  
ATOM    394  HB  THR A  28      -0.777   5.997  -7.140  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -2.403   5.561  -8.435  1.00  0.00           H  
ATOM    396 HG21 THR A  28       1.038   6.861  -8.444  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -0.424   7.069  -9.407  1.00  0.00           H  
ATOM    398 HG23 THR A  28       0.692   5.754  -9.771  1.00  0.00           H  
ATOM    399  N   TYR A  29       2.421   5.123  -6.705  1.00  0.00           N  
ATOM    400  CA  TYR A  29       3.874   5.438  -6.731  1.00  0.00           C  
ATOM    401  C   TYR A  29       4.665   4.242  -6.199  1.00  0.00           C  
ATOM    402  O   TYR A  29       5.752   3.948  -6.657  1.00  0.00           O  
ATOM    403  CB  TYR A  29       4.028   6.644  -5.803  1.00  0.00           C  
ATOM    404  CG  TYR A  29       5.483   6.828  -5.445  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       5.870   6.882  -4.101  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       6.444   6.943  -6.456  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       7.218   7.051  -3.767  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       7.793   7.113  -6.122  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       8.180   7.167  -4.777  1.00  0.00           C  
ATOM    410  OH  TYR A  29       9.510   7.335  -4.449  1.00  0.00           O  
ATOM    411  H   TYR A  29       1.886   5.347  -5.914  1.00  0.00           H  
ATOM    412  HA  TYR A  29       4.192   5.693  -7.729  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       3.665   7.530  -6.303  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       3.455   6.480  -4.903  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       5.127   6.794  -3.321  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       6.145   6.902  -7.493  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       7.517   7.093  -2.730  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       8.536   7.202  -6.901  1.00  0.00           H  
ATOM    419  HH  TYR A  29       9.875   6.471  -4.242  1.00  0.00           H  
ATOM    420  N   THR A  30       4.122   3.547  -5.236  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.816   2.378  -4.668  1.00  0.00           C  
ATOM    422  C   THR A  30       4.624   1.155  -5.572  1.00  0.00           C  
ATOM    423  O   THR A  30       5.409   0.227  -5.549  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.106   2.180  -3.341  1.00  0.00           C  
ATOM    425  OG1 THR A  30       2.702   2.247  -3.542  1.00  0.00           O  
ATOM    426  CG2 THR A  30       4.539   3.269  -2.358  1.00  0.00           C  
ATOM    427  H   THR A  30       3.249   3.794  -4.874  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.860   2.586  -4.508  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.357   1.228  -2.948  1.00  0.00           H  
ATOM    430  HG1 THR A  30       2.320   1.418  -3.247  1.00  0.00           H  
ATOM    431 HG21 THR A  30       4.202   3.013  -1.365  1.00  0.00           H  
ATOM    432 HG22 THR A  30       4.104   4.212  -2.655  1.00  0.00           H  
ATOM    433 HG23 THR A  30       5.615   3.351  -2.364  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.583   1.143  -6.361  1.00  0.00           N  
ATOM    435  CA  GLY A  31       3.339  -0.025  -7.256  1.00  0.00           C  
ATOM    436  C   GLY A  31       2.575  -1.101  -6.482  1.00  0.00           C  
ATOM    437  O   GLY A  31       2.623  -2.269  -6.809  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.958   1.899  -6.359  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.757   0.292  -8.110  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.283  -0.427  -7.591  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.877  -0.711  -5.452  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.112  -1.701  -4.642  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.392  -1.398  -4.728  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.804  -0.413  -5.307  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.681  -1.522  -3.217  1.00  0.00           C  
ATOM    446  SG  CYS A  32       0.372  -1.482  -1.958  1.00  0.00           S  
ATOM    447  H   CYS A  32       1.859   0.236  -5.204  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.312  -2.702  -4.993  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.347  -2.342  -3.001  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       2.241  -0.597  -3.177  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.210  -2.238  -4.149  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.681  -1.999  -4.190  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.279  -2.182  -2.792  1.00  0.00           C  
ATOM    454  O   ILE A  33      -2.809  -2.980  -2.006  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -3.229  -3.055  -5.148  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.859  -4.449  -4.636  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.624  -2.847  -6.537  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -4.113  -5.148  -4.106  1.00  0.00           C  
ATOM    459  H   ILE A  33      -0.854  -3.023  -3.684  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.894  -1.012  -4.567  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -4.304  -2.963  -5.205  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -2.437  -5.029  -5.445  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.136  -4.362  -3.840  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -3.285  -3.263  -7.283  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -1.664  -3.337  -6.589  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.498  -1.789  -6.719  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -3.825  -5.947  -3.439  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -4.675  -5.555  -4.934  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -4.724  -4.436  -3.572  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.312  -1.450  -2.477  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -4.938  -1.584  -1.128  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.265  -2.341  -1.236  1.00  0.00           C  
ATOM    473  O   ILE A  34      -6.841  -2.453  -2.299  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -5.173  -0.148  -0.658  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -3.919   0.688  -0.925  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -5.474  -0.145   0.842  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.038   1.368  -2.291  1.00  0.00           C  
ATOM    478  H   ILE A  34      -4.677  -0.813  -3.126  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -4.268  -2.089  -0.451  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.011   0.273  -1.194  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -3.817   1.440  -0.156  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -3.051   0.046  -0.920  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -4.616  -0.519   1.382  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -6.327  -0.775   1.039  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -5.689   0.863   1.163  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -3.818   2.421  -2.190  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.042   1.244  -2.669  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -3.340   0.917  -2.978  1.00  0.00           H  
ATOM    489  N   ILE A  35      -6.756  -2.863  -0.143  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.045  -3.612  -0.194  1.00  0.00           C  
ATOM    491  C   ILE A  35      -8.804  -3.461   1.128  1.00  0.00           C  
ATOM    492  O   ILE A  35      -8.237  -3.076   2.131  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.649  -5.072  -0.420  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.823  -5.568   0.769  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -6.816  -5.182  -1.699  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.628  -7.082   0.657  1.00  0.00           C  
ATOM    497  H   ILE A  35      -6.278  -2.765   0.708  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -8.651  -3.264  -1.015  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.539  -5.676  -0.519  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -5.859  -5.079   0.768  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -7.341  -5.341   1.689  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.729  -6.221  -1.983  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -5.832  -4.773  -1.525  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.299  -4.632  -2.492  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -7.591  -7.562   0.565  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.127  -7.448   1.542  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.030  -7.305  -0.214  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.070  -3.780   1.081  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -10.928  -3.686   2.290  1.00  0.00           C  
ATOM    510  C   PRO A  36     -10.541  -4.770   3.298  1.00  0.00           C  
ATOM    511  O   PRO A  36     -10.534  -4.548   4.492  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.337  -3.913   1.748  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.143  -4.686   0.484  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -10.817  -4.254  -0.088  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -10.855  -2.707   2.735  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -12.923  -4.485   2.456  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -12.817  -2.971   1.535  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.130  -5.746   0.697  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -12.933  -4.457  -0.216  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.314  -5.092  -0.551  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -10.952  -3.451  -0.796  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.213  -5.940   2.826  1.00  0.00           N  
ATOM    523  CA  GLY A  37      -9.820  -7.035   3.756  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.881  -8.375   3.034  1.00  0.00           C  
ATOM    525  O   GLY A  37     -10.852  -8.706   2.384  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.220  -6.099   1.859  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      -8.811  -6.860   4.105  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -10.489  -7.057   4.598  1.00  0.00           H  
ATOM    529  N   ALA A  38      -8.842  -9.146   3.146  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.817 -10.479   2.468  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.561 -11.276   2.851  1.00  0.00           C  
ATOM    532  O   ALA A  38      -7.192 -12.221   2.181  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -8.793 -10.150   0.982  1.00  0.00           C  
ATOM    534  H   ALA A  38      -8.081  -8.841   3.672  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -9.707 -11.039   2.705  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.790 -10.281   0.602  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -9.103  -9.126   0.837  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.467 -10.810   0.458  1.00  0.00           H  
ATOM    539  N   THR A  39      -6.906 -10.906   3.916  1.00  0.00           N  
ATOM    540  CA  THR A  39      -5.675 -11.635   4.346  1.00  0.00           C  
ATOM    541  C   THR A  39      -4.542 -11.441   3.331  1.00  0.00           C  
ATOM    542  O   THR A  39      -3.475 -12.006   3.464  1.00  0.00           O  
ATOM    543  CB  THR A  39      -6.110 -13.107   4.466  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -5.711 -13.610   5.733  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -5.476 -13.960   3.360  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.222 -10.149   4.438  1.00  0.00           H  
ATOM    547  HA  THR A  39      -5.361 -11.269   5.301  1.00  0.00           H  
ATOM    548  HB  THR A  39      -7.185 -13.165   4.384  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -6.503 -13.840   6.224  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -5.500 -13.415   2.427  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -6.028 -14.881   3.255  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -4.452 -14.181   3.620  1.00  0.00           H  
ATOM    553  N   CYS A  40      -4.771 -10.639   2.338  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -3.725 -10.384   1.302  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.257 -11.699   0.662  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.136 -12.710   1.322  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -2.576  -9.716   2.058  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -1.786  -8.485   0.991  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.634 -10.194   2.277  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.102  -9.715   0.546  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.961  -9.232   2.943  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -1.850 -10.464   2.343  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.004 -11.636  -0.616  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.538 -12.833  -1.356  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.073 -13.121  -1.019  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.423 -12.355  -0.335  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.694 -12.432  -2.820  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -2.630 -10.937  -2.826  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -3.128 -10.460  -1.484  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.159 -13.686  -1.135  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.887 -12.848  -3.408  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -3.648 -12.763  -3.200  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -1.609 -10.614  -2.979  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -3.263 -10.546  -3.606  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.510  -9.650  -1.120  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -4.160 -10.153  -1.550  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.546 -14.217  -1.491  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.877 -14.544  -1.192  1.00  0.00           C  
ATOM    579  C   GLY A  42       1.794 -13.734  -2.110  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.002 -13.784  -1.997  1.00  0.00           O  
ATOM    581  H   GLY A  42      -1.084 -14.824  -2.041  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       1.093 -14.302  -0.162  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.048 -15.595  -1.359  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.231 -12.988  -3.022  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.077 -12.177  -3.944  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.090 -10.712  -3.503  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.024  -9.982  -3.769  1.00  0.00           O  
ATOM    588  CB  ASP A  43       1.420 -12.321  -5.317  1.00  0.00           C  
ATOM    589  CG  ASP A  43       1.933 -13.589  -6.000  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       3.005 -14.043  -5.633  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       1.246 -14.085  -6.877  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.255 -12.959  -3.100  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.081 -12.568  -3.974  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       0.348 -12.383  -5.198  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       1.665 -11.462  -5.924  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.063 -10.278  -2.826  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.024  -8.861  -2.366  1.00  0.00           C  
ATOM    598  C   TYR A  44       0.977  -8.817  -0.840  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.564  -7.840  -0.251  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -0.260  -8.278  -2.956  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -0.397  -8.701  -4.398  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       0.736  -8.765  -5.219  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -1.656  -9.029  -4.916  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       0.610  -9.156  -6.556  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -1.782  -9.420  -6.253  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -0.650  -9.484  -7.074  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.774  -9.868  -8.393  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.322 -10.883  -2.617  1.00  0.00           H  
ATOM    609  HA  TYR A  44       1.881  -8.320  -2.735  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -1.110  -8.638  -2.394  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -0.224  -7.200  -2.901  1.00  0.00           H  
ATOM    612  HD1 TYR A  44       1.708  -8.513  -4.818  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -2.529  -8.978  -4.283  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       1.483  -9.205  -7.189  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -2.753  -9.672  -6.652  1.00  0.00           H  
ATOM    616  HH  TYR A  44       0.067  -9.709  -8.828  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.394  -9.872  -0.192  1.00  0.00           N  
ATOM    618  CA  ALA A  45       1.367  -9.890   1.299  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.640  -9.258   1.869  1.00  0.00           C  
ATOM    620  O   ALA A  45       3.098  -9.616   2.937  1.00  0.00           O  
ATOM    621  CB  ALA A  45       1.287 -11.370   1.672  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.723 -10.655  -0.689  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.495  -9.372   1.664  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       1.924 -11.941   1.012  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       0.268 -11.712   1.573  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.615 -11.503   2.691  1.00  0.00           H  
ATOM    627  N   ASN A  46       3.214  -8.317   1.169  1.00  0.00           N  
ATOM    628  CA  ASN A  46       4.453  -7.662   1.674  1.00  0.00           C  
ATOM    629  C   ASN A  46       4.181  -6.183   1.969  1.00  0.00           C  
ATOM    630  O   ASN A  46       5.021  -5.563   2.601  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.466  -7.804   0.536  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.642  -8.666   1.000  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.785  -8.278   0.863  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.408  -9.828   1.545  1.00  0.00           N  
ATOM    635  OXT ASN A  46       3.139  -5.699   1.559  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.829  -8.040   0.314  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.816  -8.164   2.556  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.988  -8.273  -0.312  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.827  -6.828   0.251  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.486 -10.142   1.654  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.154 -10.388   1.845  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -7.534  -1.903   4.661  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.412  -2.519   3.536  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.831  -2.116   2.470  1.00  0.00           O  
ATOM      4  CB  THR A   1      -6.951  -4.225   4.552  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.576  -4.605   5.771  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.835  -5.215   4.215  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.168  -2.117   5.458  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.047  -2.031   3.766  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.207  -0.919   4.738  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.844  -2.737   5.640  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.680  -4.228   3.756  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -6.895  -4.923   6.368  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -5.309  -4.879   3.334  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -6.261  -6.190   4.032  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.144  -5.274   5.044  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.136  -2.711   3.734  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.160  -2.436   2.641  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.509  -3.739   2.171  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.656  -4.775   2.787  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.119  -1.511   3.261  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -1.271  -1.003   2.240  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -1.293  -2.295   4.271  1.00  0.00           C  
ATOM     23  H   THR A   2      -3.819  -3.038   4.603  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.644  -1.941   1.822  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.613  -0.693   3.762  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -0.388  -0.910   2.606  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -1.315  -1.789   5.223  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -0.274  -2.367   3.922  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -1.708  -3.287   4.379  1.00  0.00           H  
ATOM     30  N   CYS A   3      -1.792  -3.694   1.081  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.135  -4.932   0.572  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.050  -4.568  -0.329  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.122  -4.192  -1.470  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -2.218  -5.647  -0.234  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.905  -7.005   0.746  1.00  0.00           S  
ATOM     36  H   CYS A   3      -1.688  -2.847   0.598  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.811  -5.554   1.391  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -3.004  -4.949  -0.480  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.790  -6.041  -1.143  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.251  -4.675   0.173  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.435  -4.333  -0.663  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.314  -5.566  -0.876  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.241  -6.523  -0.130  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.187  -3.264   0.125  1.00  0.00           C  
ATOM     45  SG  CYS A   4       3.177  -1.719  -0.815  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.376  -4.977   1.096  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.118  -3.930  -1.612  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       2.705  -3.109   1.079  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.206  -3.583   0.284  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.115  -5.497  -1.903  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.021  -6.617  -2.244  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.248  -6.638  -1.326  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.162  -7.413  -1.528  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.433  -6.315  -3.681  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.276  -4.833  -3.835  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.242  -4.376  -2.837  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.499  -7.555  -2.202  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.462  -6.605  -3.843  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.784  -6.828  -4.373  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.220  -4.344  -3.638  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.943  -4.602  -4.834  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.581  -3.488  -2.323  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.298  -4.193  -3.327  1.00  0.00           H  
ATOM     64  N   SER A   6       6.285  -5.802  -0.323  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.471  -5.800   0.584  1.00  0.00           C  
ATOM     66  C   SER A   6       7.215  -4.925   1.811  1.00  0.00           C  
ATOM     67  O   SER A   6       6.265  -4.170   1.862  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.606  -5.213  -0.252  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.113  -6.211  -1.127  1.00  0.00           O  
ATOM     70  H   SER A   6       5.543  -5.178  -0.165  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.719  -6.806   0.883  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.237  -4.386  -0.835  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.391  -4.863   0.405  1.00  0.00           H  
ATOM     74  HG  SER A   6       9.455  -6.930  -0.590  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.066  -5.014   2.796  1.00  0.00           N  
ATOM     76  CA  ILE A   7       7.885  -4.181   4.018  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.135  -2.711   3.676  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.548  -1.819   4.254  1.00  0.00           O  
ATOM     79  CB  ILE A   7       8.930  -4.695   5.013  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       8.968  -6.230   4.992  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       8.570  -4.221   6.423  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       7.544  -6.789   4.900  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.828  -5.623   2.727  1.00  0.00           H  
ATOM     84  HA  ILE A   7       6.893  -4.312   4.420  1.00  0.00           H  
ATOM     85  HB  ILE A   7       9.901  -4.306   4.743  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.542  -6.564   4.140  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.433  -6.588   5.897  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       7.804  -4.862   6.833  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       8.203  -3.206   6.378  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.448  -4.260   7.050  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       7.525  -7.790   5.303  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       7.233  -6.811   3.866  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       6.873  -6.159   5.465  1.00  0.00           H  
ATOM     94  N   VAL A   8       8.995  -2.453   2.727  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.269  -1.042   2.336  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.167  -0.555   1.395  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.602   0.504   1.579  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.620  -1.075   1.619  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.778   0.185   0.760  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.744  -1.127   2.657  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.450  -3.188   2.265  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.328  -0.412   3.210  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.671  -1.949   0.987  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      10.404   1.039   1.304  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.216   0.067  -0.155  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.820   0.334   0.525  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.428  -0.616   3.555  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.624  -0.644   2.259  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      11.972  -2.156   2.891  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.852  -1.330   0.393  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.777  -0.920  -0.550  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.593  -0.376   0.245  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.928   0.559  -0.158  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.380  -2.202  -1.284  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.314  -2.184   0.269  1.00  0.00           H  
ATOM    116  HA  ALA A   9       7.142  -0.186  -1.249  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.870  -2.865  -0.600  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       7.264  -2.689  -1.665  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.721  -1.958  -2.105  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.331  -0.965   1.377  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.201  -0.512   2.225  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.609   0.756   2.982  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.834   1.678   3.144  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.956  -1.720   3.149  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.072  -1.357   4.635  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.501  -2.598   5.412  1.00  0.00           C  
ATOM    127  NE  ARG A  10       3.562  -3.670   4.981  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.449  -3.865   5.634  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       2.443  -3.833   6.939  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       1.343  -4.094   4.982  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.887  -1.717   1.674  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.328  -0.327   1.624  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       2.974  -2.112   2.958  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.684  -2.484   2.920  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.810  -0.583   4.773  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.115  -1.018   5.002  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.519  -2.862   5.158  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.409  -2.428   6.469  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.780  -4.230   4.206  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.291  -3.658   7.439  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       1.591  -3.984   7.438  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       1.348  -4.119   3.981  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       0.490  -4.244   5.480  1.00  0.00           H  
ATOM    144  N   SER A  11       5.828   0.801   3.439  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.312   1.998   4.183  1.00  0.00           C  
ATOM    146  C   SER A  11       6.122   3.259   3.337  1.00  0.00           C  
ATOM    147  O   SER A  11       5.609   4.257   3.803  1.00  0.00           O  
ATOM    148  CB  SER A  11       7.797   1.734   4.429  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.551   2.230   3.330  1.00  0.00           O  
ATOM    150  H   SER A  11       6.427   0.042   3.291  1.00  0.00           H  
ATOM    151  HA  SER A  11       5.793   2.093   5.124  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.110   2.236   5.330  1.00  0.00           H  
ATOM    153  HB3 SER A  11       7.958   0.669   4.538  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.477   2.038   3.496  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.528   3.224   2.096  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.362   4.427   1.232  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.878   4.645   0.921  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.419   5.764   0.798  1.00  0.00           O  
ATOM    159  CB  ASN A  12       7.157   4.128  -0.043  1.00  0.00           C  
ATOM    160  CG  ASN A  12       6.391   3.138  -0.922  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       5.250   3.364  -1.263  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       6.982   2.044  -1.313  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.939   2.409   1.735  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.771   5.296   1.722  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       7.312   5.045  -0.590  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       8.112   3.703   0.222  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.906   1.861  -1.043  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       6.504   1.406  -1.881  1.00  0.00           H  
ATOM    169  N   PHE A  13       4.122   3.586   0.806  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.667   3.739   0.517  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.026   4.552   1.641  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.208   5.422   1.416  1.00  0.00           O  
ATOM    173  CB  PHE A  13       2.125   2.299   0.475  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.706   2.245   1.002  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.356   2.701   0.210  1.00  0.00           C  
ATOM    176  CD2 PHE A  13       0.456   1.737   2.282  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.666   2.649   0.700  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -0.855   1.685   2.772  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.916   2.141   1.981  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.508   2.692   0.918  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.518   4.223  -0.435  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       2.139   1.944  -0.543  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.754   1.664   1.081  1.00  0.00           H  
ATOM    184  HD1 PHE A  13      -0.163   3.094  -0.778  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       1.274   1.385   2.892  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.484   3.001   0.090  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -1.048   1.292   3.760  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.928   2.102   2.358  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.413   4.276   2.851  1.00  0.00           N  
ATOM    190  CA  ASN A  14       1.851   5.027   4.006  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.552   6.380   4.122  1.00  0.00           C  
ATOM    192  O   ASN A  14       1.978   7.357   4.559  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.147   4.157   5.227  1.00  0.00           C  
ATOM    194  CG  ASN A  14       0.942   3.261   5.520  1.00  0.00           C  
ATOM    195  OD1 ASN A  14      -0.145   3.512   5.040  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       1.091   2.221   6.294  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.084   3.577   2.997  1.00  0.00           H  
ATOM    198  HA  ASN A  14       0.787   5.159   3.892  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.015   3.542   5.028  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       2.341   4.788   6.081  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       1.969   2.020   6.680  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       0.326   1.641   6.488  1.00  0.00           H  
ATOM    203  N   VAL A  15       3.792   6.440   3.721  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.540   7.723   3.793  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.898   8.746   2.843  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.885   9.932   3.105  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.973   7.346   3.371  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.450   8.196   2.187  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       6.916   7.560   4.556  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.230   5.638   3.366  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.540   8.100   4.804  1.00  0.00           H  
ATOM    212  HB  VAL A  15       5.994   6.304   3.088  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       7.433   7.869   1.882  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.491   9.233   2.483  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.761   8.084   1.364  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       6.338   7.803   5.436  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.594   8.371   4.334  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       7.480   6.656   4.734  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.361   8.287   1.746  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.714   9.220   0.781  1.00  0.00           C  
ATOM    221  C   CYS A  16       1.296   9.556   1.265  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.768  10.616   0.992  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.699   8.446  -0.545  1.00  0.00           C  
ATOM    224  SG  CYS A  16       1.361   9.040  -1.610  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.378   7.325   1.557  1.00  0.00           H  
ATOM    226  HA  CYS A  16       3.299  10.120   0.677  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.643   8.585  -1.049  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.556   7.395  -0.341  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.686   8.663   1.995  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.685   8.920   2.518  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.587   9.497   3.932  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.577   9.685   4.611  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.360   7.549   2.536  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.820   7.700   2.967  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.098   6.782   4.161  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.533   7.007   4.491  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.131   6.233   5.356  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -5.520   5.039   5.004  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -5.338   6.654   6.573  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.135   7.824   2.212  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.221   9.593   1.870  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.320   7.115   1.547  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.846   6.903   3.232  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -3.007   8.725   3.248  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -3.467   7.425   2.148  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -2.929   5.750   3.887  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -2.477   7.057   5.000  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.027   7.733   4.058  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.362   4.715   4.071  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -5.978   4.446   5.667  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -5.040   7.570   6.844  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -5.797   6.063   7.236  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.609   9.781   4.373  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.802  10.344   5.729  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.373  11.819   5.778  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.250  12.243   6.731  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.302  10.213   5.972  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.547   9.351   7.210  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.027   8.969   7.281  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.162  10.137   8.465  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.390   9.623   3.806  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.260   9.767   6.461  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.763   9.748   5.112  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.727  11.190   6.121  1.00  0.00           H  
ATOM    265  HG  LEU A  18       1.948   8.455   7.144  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.121   7.894   7.310  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.465   9.393   8.173  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.540   9.353   6.412  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.336  11.190   8.298  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.762   9.802   9.298  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       1.117   9.975   8.685  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.725  12.562   4.754  1.00  0.00           N  
ATOM    273  CA  PRO A  19       0.368  13.999   4.716  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.116  14.185   4.402  1.00  0.00           C  
ATOM    275  O   PRO A  19      -1.888  14.593   5.247  1.00  0.00           O  
ATOM    276  CB  PRO A  19       1.248  14.563   3.606  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.565  13.402   2.719  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.474  12.150   3.557  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.612  14.467   5.648  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       0.711  15.323   3.054  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       2.157  14.971   4.018  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.853  13.356   1.907  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       2.564  13.503   2.326  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.940  11.384   3.016  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.459  11.807   3.834  1.00  0.00           H  
ATOM    286  N   GLY A  20      -1.526  13.896   3.202  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -2.962  14.069   2.856  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.283  13.297   1.579  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.217  13.621   0.871  1.00  0.00           O  
ATOM    290  H   GLY A  20      -0.892  13.570   2.530  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.571  13.695   3.666  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -3.171  15.115   2.702  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.529  12.276   1.272  1.00  0.00           N  
ATOM    294  CA  THR A  21      -2.814  11.504   0.052  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.677  10.299   0.382  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.482   9.636   1.383  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.474  11.012  -0.476  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.527  12.070  -0.454  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.663  10.505  -1.909  1.00  0.00           C  
ATOM    300  H   THR A  21      -1.790  12.016   1.839  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.290  12.131  -0.683  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.132  10.194   0.141  1.00  0.00           H  
ATOM    303  HG1 THR A  21       0.179  11.850  -1.068  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -0.706  10.242  -2.330  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.122  11.276  -2.507  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.303   9.631  -1.898  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.573  10.041  -0.502  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.462   8.884  -0.367  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.671   7.621  -0.667  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.129   7.457  -1.743  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.533   9.125  -1.420  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -5.884  10.016  -2.433  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -4.834  10.813  -1.704  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -5.901   8.844   0.616  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -6.829   8.188  -1.873  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.381   9.614  -0.979  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.426   9.419  -3.210  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -6.615  10.685  -2.860  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -3.929  10.901  -2.285  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.199  11.787  -1.431  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.593   6.746   0.287  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.835   5.471   0.104  1.00  0.00           C  
ATOM    323  C   GLU A  23      -3.966   4.960  -1.336  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.090   4.296  -1.850  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.489   4.490   1.077  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.000   4.468   0.838  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.730   4.597   2.176  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -7.218   5.678   2.459  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -6.787   3.613   2.895  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.032   6.936   1.138  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.797   5.608   0.362  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.083   3.501   0.919  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.291   4.802   2.091  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.275   5.292   0.196  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.278   3.536   0.367  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.052   5.274  -1.993  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.231   4.814  -3.397  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.129   5.404  -4.282  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.532   4.715  -5.082  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.601   5.344  -3.820  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.743   5.817  -1.565  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.219   3.737  -3.446  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.367   4.891  -3.208  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -6.779   5.099  -4.857  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.627   6.416  -3.694  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.856   6.676  -4.142  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.794   7.305  -4.976  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.409   6.816  -4.540  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.520   6.638  -5.348  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.936   8.805  -4.720  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -2.746   9.564  -6.032  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -3.765  10.701  -6.114  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.331  10.142  -6.087  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.350   7.219  -3.490  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.957   7.093  -6.021  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.919   9.010  -4.322  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.186   9.121  -4.011  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -2.895   8.887  -6.860  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -3.994  10.905  -7.150  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -3.354  11.586  -5.654  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -4.668  10.411  -5.596  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.216  10.885  -5.311  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -1.167  10.599  -7.051  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -0.613   9.350  -5.936  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.219   6.607  -3.266  1.00  0.00           N  
ATOM    366  CA  CYS A  26       0.109   6.140  -2.775  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.321   4.661  -3.112  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.438   4.191  -3.206  1.00  0.00           O  
ATOM    369  CB  CYS A  26       0.058   6.341  -1.262  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.270   8.082  -0.903  1.00  0.00           S  
ATOM    371  H   CYS A  26      -1.948   6.764  -2.630  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.900   6.739  -3.198  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.729   5.731  -0.842  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       1.004   6.055  -0.827  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.738   3.925  -3.305  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.580   2.482  -3.638  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.646   2.292  -5.145  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.307   1.257  -5.682  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.751   1.784  -2.945  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.633   4.322  -3.240  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.350   2.122  -3.264  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.626   2.416  -2.994  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.501   1.597  -1.912  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.957   0.848  -3.441  1.00  0.00           H  
ATOM    385  N   THR A  28      -1.065   3.304  -5.819  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.158   3.249  -7.297  1.00  0.00           C  
ATOM    387  C   THR A  28       0.118   3.843  -7.892  1.00  0.00           C  
ATOM    388  O   THR A  28       0.480   3.579  -9.021  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.379   4.113  -7.624  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.544   3.298  -7.636  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -2.207   4.777  -8.985  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.307   4.117  -5.344  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.309   2.237  -7.638  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.483   4.878  -6.870  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.817   3.157  -6.727  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -1.611   5.669  -8.873  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -3.175   5.035  -9.384  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -1.709   4.093  -9.657  1.00  0.00           H  
ATOM    399  N   TYR A  29       0.800   4.643  -7.125  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.057   5.263  -7.617  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.247   4.477  -7.076  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.339   4.536  -7.603  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.040   6.683  -7.049  1.00  0.00           C  
ATOM    404  CG  TYR A  29       3.198   7.474  -7.608  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       3.891   8.371  -6.788  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       3.577   7.314  -8.947  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       4.963   9.110  -7.304  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       4.649   8.052  -9.464  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       5.342   8.950  -8.642  1.00  0.00           C  
ATOM    410  OH  TYR A  29       6.398   9.678  -9.152  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.486   4.832  -6.215  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.074   5.290  -8.695  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.112   7.166  -7.320  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.122   6.640  -5.973  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.599   8.494  -5.756  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       3.043   6.622  -9.580  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       5.497   9.802  -6.671  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       4.941   7.929 -10.496  1.00  0.00           H  
ATOM    419  HH  TYR A  29       6.633  10.350  -8.508  1.00  0.00           H  
ATOM    420  N   THR A  30       3.037   3.736  -6.022  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.152   2.942  -5.442  1.00  0.00           C  
ATOM    422  C   THR A  30       3.908   1.440  -5.647  1.00  0.00           C  
ATOM    423  O   THR A  30       4.769   0.624  -5.384  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.183   3.337  -3.960  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.535   3.376  -3.524  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.401   2.337  -3.110  1.00  0.00           C  
ATOM    427  H   THR A  30       2.147   3.705  -5.611  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.079   3.225  -5.905  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.740   4.315  -3.845  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.091   3.533  -4.290  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.485   2.073  -3.619  1.00  0.00           H  
ATOM    432 HG22 THR A  30       3.167   2.785  -2.155  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.998   1.451  -2.958  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.753   1.066  -6.136  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.483  -0.383  -6.374  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.557  -0.946  -5.291  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.747  -1.812  -5.551  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.070   1.738  -6.361  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.016  -0.504  -7.340  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.417  -0.926  -6.359  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.672  -0.475  -4.081  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.795  -1.002  -2.992  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.659  -1.079  -3.467  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.991  -0.638  -4.548  1.00  0.00           O  
ATOM    445  CB  CYS A  32       0.929   0.006  -1.852  1.00  0.00           C  
ATOM    446  SG  CYS A  32       1.414  -0.857  -0.340  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.338   0.218  -3.884  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.138  -1.972  -2.667  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       1.679   0.740  -2.106  1.00  0.00           H  
ATOM    450  HB3 CYS A  32      -0.019   0.500  -1.696  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.530  -1.628  -2.664  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.963  -1.721  -3.069  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.853  -1.881  -1.835  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.481  -2.507  -0.863  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -3.058  -2.964  -3.951  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.463  -4.162  -3.208  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.284  -2.737  -5.251  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -2.772  -5.446  -3.978  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.243  -1.973  -1.792  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -3.252  -0.847  -3.631  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -4.096  -3.159  -4.179  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.393  -4.037  -3.128  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.894  -4.223  -2.221  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -2.565  -3.488  -5.974  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -1.224  -2.804  -5.054  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.516  -1.757  -5.641  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -1.848  -5.899  -4.306  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -3.384  -5.214  -4.836  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.300  -6.133  -3.334  1.00  0.00           H  
ATOM    470  N   ILE A  34      -5.030  -1.321  -1.872  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.949  -1.443  -0.706  1.00  0.00           C  
ATOM    472  C   ILE A  34      -7.083  -2.417  -1.029  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.606  -2.433  -2.125  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.499  -0.036  -0.492  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -5.341   0.911  -0.180  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.484  -0.044   0.678  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.873   1.590  -1.468  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.311  -0.824  -2.666  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.409  -1.766   0.169  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -7.005   0.293  -1.388  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.672   1.658   0.522  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -4.523   0.353   0.247  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -6.939   0.031   1.608  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -8.050  -0.963   0.666  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -8.157   0.795   0.588  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -4.106   2.314  -1.234  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.708   2.089  -1.936  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.473   0.847  -2.141  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.466  -3.225  -0.081  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.568  -4.196  -0.333  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.155  -4.686   0.995  1.00  0.00           C  
ATOM    492  O   ILE A  35      -8.431  -5.025   1.909  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.927  -5.356  -1.107  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.553  -5.701  -0.516  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.756  -4.957  -2.574  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.733  -6.548   0.746  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.031  -3.190   0.796  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.336  -3.738  -0.935  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.572  -6.222  -1.047  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -5.983  -6.261  -1.243  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -6.023  -4.796  -0.266  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -8.608  -4.371  -2.889  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.686  -5.845  -3.184  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -6.856  -4.371  -2.685  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.501  -5.952   1.615  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.069  -7.400   0.705  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -7.755  -6.892   0.807  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.460  -4.700   1.055  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.159  -5.147   2.282  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.113  -6.673   2.398  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.112  -7.346   2.239  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.592  -4.665   2.072  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.757  -4.564   0.587  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.394  -4.301  -0.002  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -10.736  -4.682   3.157  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.291  -5.381   2.483  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -12.733  -3.697   2.527  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.156  -5.490   0.199  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.420  -3.747   0.346  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -11.245  -4.902  -0.889  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.274  -3.254  -0.227  1.00  0.00           H  
ATOM    522  N   GLY A  37      -9.965  -7.223   2.677  1.00  0.00           N  
ATOM    523  CA  GLY A  37      -9.860  -8.701   2.805  1.00  0.00           C  
ATOM    524  C   GLY A  37      -8.391  -9.111   2.857  1.00  0.00           C  
ATOM    525  O   GLY A  37      -7.562  -8.605   2.129  1.00  0.00           O  
ATOM    526  H   GLY A  37      -9.171  -6.664   2.805  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -10.356  -9.018   3.712  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -10.330  -9.173   1.958  1.00  0.00           H  
ATOM    529  N   ALA A  38      -8.071 -10.034   3.716  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -6.659 -10.502   3.833  1.00  0.00           C  
ATOM    531  C   ALA A  38      -6.392 -11.617   2.822  1.00  0.00           C  
ATOM    532  O   ALA A  38      -5.416 -12.336   2.913  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -6.539 -11.040   5.256  1.00  0.00           C  
ATOM    534  H   ALA A  38      -8.764 -10.424   4.285  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.972  -9.683   3.687  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.289 -11.800   5.415  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -6.687 -10.233   5.958  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -5.557 -11.467   5.396  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.257 -11.764   1.860  1.00  0.00           N  
ATOM    540  CA  THR A  39      -7.067 -12.832   0.836  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.088 -12.371  -0.244  1.00  0.00           C  
ATOM    542  O   THR A  39      -5.925 -13.005  -1.268  1.00  0.00           O  
ATOM    543  CB  THR A  39      -8.468 -13.071   0.271  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -8.593 -14.428  -0.128  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -8.723 -12.161  -0.930  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.035 -11.173   1.813  1.00  0.00           H  
ATOM    547  HA  THR A  39      -6.704 -13.723   1.299  1.00  0.00           H  
ATOM    548  HB  THR A  39      -9.191 -12.851   1.036  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -8.901 -14.932   0.629  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -9.776 -11.932  -0.990  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.408 -12.661  -1.832  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -8.162 -11.246  -0.810  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.442 -11.274  -0.009  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.461 -10.744  -0.998  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.640 -11.888  -1.595  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.608 -12.977  -1.055  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.560  -9.805  -0.195  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -3.969  -8.087  -0.590  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.604 -10.796   0.825  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.967 -10.194  -1.777  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -3.710  -9.978   0.860  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.527  -9.996  -0.448  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.999 -11.598  -2.692  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.161 -12.612  -3.375  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.911 -12.916  -2.544  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.616 -12.238  -1.579  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.803 -11.944  -4.701  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.920 -10.477  -4.436  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.991 -10.310  -3.392  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.725 -13.512  -3.557  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.792 -12.199  -4.988  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.499 -12.237  -5.469  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.979 -10.093  -4.069  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.207  -9.959  -5.337  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.736  -9.506  -2.713  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.949 -10.132  -3.854  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.182 -13.938  -2.900  1.00  0.00           N  
ATOM    578  CA  GLY A  42       1.038 -14.292  -2.118  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.198 -13.372  -2.501  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.308 -13.538  -2.038  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.441 -14.479  -3.675  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.830 -14.187  -1.064  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.313 -15.314  -2.327  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.956 -12.399  -3.334  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.056 -11.474  -3.725  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.783 -10.086  -3.152  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.673  -9.274  -3.013  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.031 -11.445  -5.254  1.00  0.00           C  
ATOM    589  CG  ASP A  43       1.692 -10.886  -5.734  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       0.780 -10.817  -4.927  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       1.600 -10.537  -6.899  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.054 -12.269  -3.696  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.004 -11.847  -3.375  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       3.834 -10.818  -5.613  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.159 -12.447  -5.635  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.555  -9.819  -2.808  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.208  -8.491  -2.231  1.00  0.00           C  
ATOM    598  C   TYR A  44       0.551  -8.686  -0.863  1.00  0.00           C  
ATOM    599  O   TYR A  44      -0.105  -7.803  -0.347  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.219  -7.875  -3.219  1.00  0.00           C  
ATOM    601  CG  TYR A  44       0.835  -7.843  -4.597  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       0.025  -7.988  -5.730  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.214  -7.662  -4.743  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       0.595  -7.952  -7.008  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       2.786  -7.627  -6.021  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.975  -7.770  -7.153  1.00  0.00           C  
ATOM    607  OH  TYR A  44       2.537  -7.734  -8.414  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.857 -10.496  -2.924  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.087  -7.871  -2.147  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.683  -8.468  -3.240  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -0.020  -6.869  -2.909  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -1.039  -8.129  -5.617  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       2.839  -7.553  -3.869  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -0.031  -8.063  -7.882  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       3.851  -7.487  -6.133  1.00  0.00           H  
ATOM    616  HH  TYR A  44       2.930  -8.591  -8.590  1.00  0.00           H  
ATOM    617  N   ALA A  45       0.721  -9.841  -0.277  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.102 -10.099   1.054  1.00  0.00           C  
ATOM    619  C   ALA A  45       1.055  -9.676   2.175  1.00  0.00           C  
ATOM    620  O   ALA A  45       1.079 -10.265   3.237  1.00  0.00           O  
ATOM    621  CB  ALA A  45      -0.135 -11.609   1.092  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.254 -10.541  -0.716  1.00  0.00           H  
ATOM    623  HA  ALA A  45      -0.837  -9.578   1.141  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.210 -12.005   2.036  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       0.407 -12.079   0.285  1.00  0.00           H  
ATOM    626  HB3 ALA A  45      -1.190 -11.811   0.981  1.00  0.00           H  
ATOM    627  N   ASN A  46       1.840  -8.658   1.948  1.00  0.00           N  
ATOM    628  CA  ASN A  46       2.788  -8.202   3.004  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.270  -6.780   2.708  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.355  -6.438   3.150  1.00  0.00           O  
ATOM    631  CB  ASN A  46       3.950  -9.195   2.947  1.00  0.00           C  
ATOM    632  CG  ASN A  46       4.829  -8.894   1.731  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       4.339  -8.486   0.697  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.119  -9.079   1.812  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.544  -6.056   2.045  1.00  0.00           O  
ATOM    636  H   ASN A  46       1.806  -8.194   1.085  1.00  0.00           H  
ATOM    637  HA  ASN A  46       2.317  -8.244   3.974  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.539  -9.109   3.848  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       3.561 -10.198   2.866  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       6.514  -9.408   2.646  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.691  -8.890   1.040  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -9.121  -2.236   2.533  1.00  0.00           N  
ATOM      2  C   THR A   1      -6.702  -2.437   2.022  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.965  -2.190   0.862  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.984  -4.239   3.221  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -8.746  -4.486   4.394  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.613  -4.907   3.351  1.00  0.00           C  
ATOM      7  H1  THR A   1      -9.743  -3.042   2.325  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.970  -1.682   1.666  1.00  0.00           H  
ATOM      9  H3  THR A   1      -9.567  -1.634   3.255  1.00  0.00           H  
ATOM     10  HA  THR A   1      -7.573  -2.271   3.991  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.498  -4.645   2.364  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -9.434  -5.117   4.172  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -6.123  -4.912   2.388  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -6.739  -5.923   3.695  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -6.010  -4.359   4.059  1.00  0.00           H  
ATOM     16  N   THR A   2      -5.468  -2.464   2.444  1.00  0.00           N  
ATOM     17  CA  THR A   2      -4.349  -2.189   1.497  1.00  0.00           C  
ATOM     18  C   THR A   2      -3.317  -3.317   1.564  1.00  0.00           C  
ATOM     19  O   THR A   2      -3.267  -4.070   2.516  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.740  -0.872   1.978  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -4.714   0.158   1.894  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.539  -0.515   1.101  1.00  0.00           C  
ATOM     23  H   THR A   2      -5.275  -2.666   3.383  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.725  -2.078   0.493  1.00  0.00           H  
ATOM     25  HB  THR A   2      -3.414  -0.978   3.000  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -4.712   0.637   2.726  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -1.633  -0.860   1.576  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -2.493   0.556   0.974  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -2.643  -0.989   0.136  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.493  -3.442   0.559  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.469  -4.527   0.569  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.204  -4.078  -0.168  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.238  -3.196  -1.004  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -2.124  -5.695  -0.169  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -3.096  -6.684   0.995  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.550  -2.827  -0.202  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.235  -4.814   1.580  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.772  -5.312  -0.943  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.359  -6.313  -0.613  1.00  0.00           H  
ATOM     40  N   CYS A   4       0.909  -4.686   0.133  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.180  -4.309  -0.550  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.080  -5.544  -0.686  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.281  -6.273   0.264  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.816  -3.255   0.355  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.687  -1.848   0.520  1.00  0.00           S  
ATOM     46  H   CYS A   4       0.910  -5.398   0.806  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.971  -3.886  -1.521  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.004  -3.683   1.328  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       3.746  -2.922  -0.078  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.568  -5.750  -1.881  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.426  -6.926  -2.167  1.00  0.00           C  
ATOM     52  C   PRO A   5       5.865  -6.748  -1.665  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.776  -7.363  -2.183  1.00  0.00           O  
ATOM     54  CB  PRO A   5       4.412  -7.011  -3.690  1.00  0.00           C  
ATOM     55  CG  PRO A   5       4.117  -5.622  -4.164  1.00  0.00           C  
ATOM     56  CD  PRO A   5       3.363  -4.913  -3.068  1.00  0.00           C  
ATOM     57  HA  PRO A   5       3.990  -7.820  -1.753  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       5.376  -7.336  -4.052  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       3.638  -7.685  -4.022  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       5.043  -5.103  -4.369  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       3.510  -5.660  -5.055  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       3.769  -3.923  -2.911  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       2.312  -4.859  -3.305  1.00  0.00           H  
ATOM     64  N   SER A   6       6.102  -5.933  -0.671  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.506  -5.777  -0.189  1.00  0.00           C  
ATOM     66  C   SER A   6       7.603  -4.685   0.875  1.00  0.00           C  
ATOM     67  O   SER A   6       6.708  -3.880   1.040  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.305  -5.385  -1.431  1.00  0.00           C  
ATOM     69  OG  SER A   6       7.427  -4.816  -2.393  1.00  0.00           O  
ATOM     70  H   SER A   6       5.373  -5.434  -0.242  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.873  -6.713   0.200  1.00  0.00           H  
ATOM     72  HB2 SER A   6       9.057  -4.661  -1.164  1.00  0.00           H  
ATOM     73  HB3 SER A   6       8.785  -6.263  -1.840  1.00  0.00           H  
ATOM     74  HG  SER A   6       7.818  -3.997  -2.705  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.693  -4.649   1.591  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.863  -3.606   2.638  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.936  -2.233   1.976  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.525  -1.236   2.537  1.00  0.00           O  
ATOM     79  CB  ILE A   7      10.185  -3.943   3.328  1.00  0.00           C  
ATOM     80  CG1 ILE A   7      10.128  -5.376   3.861  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.413  -2.980   4.494  1.00  0.00           C  
ATOM     82  CD1 ILE A   7      11.543  -5.855   4.193  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.404  -5.304   1.432  1.00  0.00           H  
ATOM     84  HA  ILE A   7       8.052  -3.644   3.348  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.996  -3.851   2.619  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.520  -5.401   4.752  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.696  -6.024   3.113  1.00  0.00           H  
ATOM     88 HG21 ILE A   7      11.044  -3.453   5.232  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       9.464  -2.725   4.941  1.00  0.00           H  
ATOM     90 HG23 ILE A   7      10.894  -2.083   4.131  1.00  0.00           H  
ATOM     91 HD11 ILE A   7      11.914  -5.315   5.051  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      12.190  -5.677   3.348  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      11.521  -6.913   4.414  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.442  -2.178   0.775  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.526  -0.872   0.067  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.112  -0.381  -0.236  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.745   0.733   0.080  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.290  -1.161  -1.226  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.427   0.129  -2.036  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.682  -1.698  -0.885  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.752  -2.998   0.338  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.060  -0.149   0.663  1.00  0.00           H  
ATOM    103  HB  VAL A   8       9.750  -1.895  -1.806  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      11.474   0.366  -2.159  1.00  0.00           H  
ATOM    105 HG12 VAL A   8       9.934   0.936  -1.516  1.00  0.00           H  
ATOM    106 HG13 VAL A   8       9.973  -0.004  -3.006  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.602  -2.427  -0.092  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.313  -0.884  -0.564  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.112  -2.164  -1.759  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.305  -1.220  -0.825  1.00  0.00           N  
ATOM    111  CA  ALA A   9       5.905  -0.820  -1.122  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.240  -0.361   0.176  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.918   0.797   0.346  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.243  -2.090  -1.660  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.617  -2.121  -1.053  1.00  0.00           H  
ATOM    116  HA  ALA A   9       5.878  -0.039  -1.865  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.399  -2.900  -0.962  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.679  -2.347  -2.613  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.185  -1.921  -1.783  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.054  -1.259   1.103  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.439  -0.878   2.398  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.179   0.323   2.997  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.648   1.054   3.810  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.625  -2.114   3.274  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.680  -2.030   4.466  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.258  -2.307   3.988  1.00  0.00           C  
ATOM    127  NE  ARG A  10       1.898  -3.609   4.608  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       1.286  -3.636   5.761  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       1.974  -3.535   6.866  1.00  0.00           N  
ATOM    130  NH2 ARG A  10      -0.011  -3.764   5.809  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.332  -2.186   0.953  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.390  -0.662   2.276  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.400  -3.000   2.698  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.645  -2.161   3.622  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.965  -2.765   5.206  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.729  -1.042   4.898  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       1.593  -1.526   4.322  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       2.232  -2.390   2.913  1.00  0.00           H  
ATOM    139  HE  ARG A  10       2.124  -4.446   4.151  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       2.968  -3.436   6.830  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       1.505  -3.555   7.750  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -0.538  -3.840   4.963  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -0.478  -3.783   6.693  1.00  0.00           H  
ATOM    144  N   SER A  11       6.406   0.528   2.599  1.00  0.00           N  
ATOM    145  CA  SER A  11       7.194   1.672   3.139  1.00  0.00           C  
ATOM    146  C   SER A  11       6.810   2.972   2.423  1.00  0.00           C  
ATOM    147  O   SER A  11       6.303   3.895   3.026  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.654   1.313   2.862  1.00  0.00           C  
ATOM    149  OG  SER A  11       9.424   2.506   2.781  1.00  0.00           O  
ATOM    150  H   SER A  11       6.809  -0.075   1.947  1.00  0.00           H  
ATOM    151  HA  SER A  11       7.037   1.765   4.200  1.00  0.00           H  
ATOM    152  HB2 SER A  11       9.034   0.701   3.663  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.720   0.766   1.932  1.00  0.00           H  
ATOM    154  HG  SER A  11      10.197   2.398   3.342  1.00  0.00           H  
ATOM    155  N   ASN A  12       7.051   3.053   1.142  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.698   4.299   0.398  1.00  0.00           C  
ATOM    157  C   ASN A  12       5.190   4.546   0.465  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.740   5.670   0.567  1.00  0.00           O  
ATOM    159  CB  ASN A  12       7.139   4.054  -1.048  1.00  0.00           C  
ATOM    160  CG  ASN A  12       6.722   2.651  -1.494  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       5.585   2.259  -1.325  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.603   1.873  -2.061  1.00  0.00           N  
ATOM    163  H   ASN A  12       7.463   2.298   0.671  1.00  0.00           H  
ATOM    164  HA  ASN A  12       7.233   5.142   0.806  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       6.680   4.789  -1.693  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       8.210   4.143  -1.115  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       8.520   2.192  -2.198  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       7.351   0.973  -2.350  1.00  0.00           H  
ATOM    169  N   PHE A  13       4.406   3.505   0.414  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.927   3.682   0.480  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.540   4.367   1.798  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.738   5.280   1.823  1.00  0.00           O  
ATOM    173  CB  PHE A  13       2.353   2.258   0.404  1.00  0.00           C  
ATOM    174  CG  PHE A  13       1.010   2.201   1.098  1.00  0.00           C  
ATOM    175  CD1 PHE A  13       0.669   1.088   1.875  1.00  0.00           C  
ATOM    176  CD2 PHE A  13       0.113   3.267   0.971  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -0.570   1.043   2.526  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.124   3.223   1.620  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.467   2.112   2.399  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.790   2.607   0.334  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.581   4.264  -0.360  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       2.234   1.976  -0.632  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       3.035   1.572   0.886  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       1.361   0.265   1.973  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       0.377   4.125   0.370  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -0.834   0.185   3.126  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -1.812   4.049   1.522  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.422   2.077   2.900  1.00  0.00           H  
ATOM    189  N   ASN A  14       3.106   3.935   2.891  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.767   4.564   4.196  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.338   5.977   4.228  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.834   6.861   4.893  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.427   3.661   5.251  1.00  0.00           C  
ATOM    194  CG  ASN A  14       4.899   4.041   5.460  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       5.223   5.187   5.696  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       5.808   3.111   5.403  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.755   3.204   2.852  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.697   4.583   4.340  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       2.900   3.761   6.183  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.373   2.632   4.920  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       5.547   2.182   5.229  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       6.752   3.339   5.534  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.395   6.177   3.503  1.00  0.00           N  
ATOM    204  CA  VAL A  15       5.046   7.510   3.453  1.00  0.00           C  
ATOM    205  C   VAL A  15       4.136   8.524   2.743  1.00  0.00           C  
ATOM    206  O   VAL A  15       4.256   9.718   2.934  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.345   7.242   2.672  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.449   8.127   1.425  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.535   7.515   3.586  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.770   5.435   2.985  1.00  0.00           H  
ATOM    211  HA  VAL A  15       5.280   7.851   4.449  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.365   6.206   2.369  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       5.660   7.867   0.735  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       7.407   7.972   0.953  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       6.351   9.164   1.708  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       8.423   7.651   2.988  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.672   6.676   4.252  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       7.347   8.407   4.164  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.240   8.057   1.921  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.339   8.996   1.194  1.00  0.00           C  
ATOM    221  C   CYS A  16       1.032   9.208   1.974  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.361  10.208   1.814  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.078   8.307  -0.144  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.665   9.081  -0.962  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.165   7.090   1.772  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.834   9.938   1.030  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       2.951   8.403  -0.771  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       1.870   7.262   0.024  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.675   8.284   2.823  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.575   8.439   3.620  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.255   9.134   4.944  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.101   9.281   5.804  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.066   7.013   3.872  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.540   6.900   3.476  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.046   5.489   3.788  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.493   5.657   4.093  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.149   4.697   4.686  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -4.644   4.116   5.740  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -6.309   4.317   4.224  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.232   7.494   2.946  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.314   8.996   3.066  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -0.479   6.322   3.285  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.959   6.777   4.920  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -3.120   7.623   4.031  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.643   7.089   2.418  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -2.914   4.844   2.930  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -2.532   5.085   4.647  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -4.955   6.486   3.847  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -3.754   4.408   6.093  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -5.146   3.380   6.194  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -6.694   4.761   3.416  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -6.809   3.579   4.677  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.969   9.558   5.113  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.364  10.238   6.369  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.636  11.578   6.511  1.00  0.00           C  
ATOM    256  O   LEU A  18       0.110  11.886   7.561  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.868  10.448   6.220  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.597   9.766   7.379  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       5.099  10.039   7.271  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       3.077  10.319   8.708  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.634   9.427   4.409  1.00  0.00           H  
ATOM    262  HA  LEU A  18       1.163   9.605   7.219  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.197  10.016   5.285  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       3.085  11.500   6.225  1.00  0.00           H  
ATOM    265  HG  LEU A  18       3.420   8.700   7.333  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       5.262  11.093   7.100  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.510   9.474   6.448  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.585   9.744   8.188  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.000  10.379   8.678  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.488  11.303   8.874  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.377   9.663   9.512  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.626  12.338   5.445  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.049  13.653   5.469  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.565  13.479   5.422  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.254  13.692   6.401  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.474  14.354   4.220  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.893  13.255   3.293  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.233  12.051   4.138  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.235  14.202   6.342  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.310  14.949   3.770  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.323  14.974   4.464  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.084  13.017   2.618  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.763  13.560   2.732  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.802  11.161   3.703  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.301  11.948   4.238  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.090  13.091   4.301  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.560  12.902   4.202  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.902  12.285   2.851  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.982  12.476   2.329  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.521  12.923   3.524  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.892  12.246   4.995  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.054  13.858   4.294  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.994  11.545   2.271  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.287  10.931   0.965  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.037   9.626   1.146  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.736   8.838   2.021  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.942  10.623   0.322  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.026  11.676   0.584  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.142  10.462  -1.188  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.134  11.394   2.690  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.840  11.615   0.347  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.567   9.693   0.727  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.140  11.303   0.592  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.193  10.532  -1.691  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.795  11.240  -1.550  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.586   9.496  -1.392  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.957   9.427   0.271  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.737   8.189   0.263  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.854   7.073  -0.277  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.300   7.172  -1.354  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.891   8.492  -0.681  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.385   9.584  -1.572  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.346  10.345  -0.786  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.103   7.954   1.249  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.141   7.613  -1.261  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.747   8.830  -0.124  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.941   9.157  -2.462  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.194  10.245  -1.843  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.491  10.586  -1.396  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.761  11.238  -0.351  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.713   6.024   0.469  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.864   4.886   0.026  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.062   4.629  -1.480  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.205   4.080  -2.140  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.331   3.710   0.910  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -5.000   2.607   0.084  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -3.926   1.690  -0.504  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -2.861   2.189  -0.829  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -4.184   0.503  -0.616  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.163   5.988   1.330  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.826   5.100   0.228  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -3.481   3.293   1.426  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -5.038   4.080   1.640  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -5.656   2.033   0.722  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -5.576   3.049  -0.714  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.178   5.036  -2.028  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.416   4.826  -3.484  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.368   5.582  -4.302  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.732   5.028  -5.176  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.810   5.398  -3.744  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.855   5.487  -1.487  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.398   3.776  -3.725  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.411   4.664  -4.262  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -6.726   6.288  -4.352  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -7.278   5.649  -2.804  1.00  0.00           H  
ATOM    346  N   LEU A  25      -4.186   6.847  -4.029  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -3.183   7.635  -4.797  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.760   7.186  -4.444  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.858   7.275  -5.253  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -3.410   9.085  -4.369  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.447   9.984  -5.607  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -4.717  10.837  -5.583  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -2.221  10.901  -5.611  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.710   7.278  -3.320  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -3.357   7.535  -5.856  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -4.350   9.162  -3.839  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.606   9.400  -3.722  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.443   9.371  -6.496  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -5.579  10.195  -5.473  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -4.796  11.391  -6.507  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -4.673  11.526  -4.753  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.370  10.365  -5.218  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -2.418  11.766  -4.996  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -2.012  11.218  -6.622  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.547   6.705  -3.247  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.174   6.261  -2.865  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.124   4.881  -3.453  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.184   4.652  -3.999  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.168   6.211  -1.336  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.836   7.759  -0.689  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.284   6.640  -2.603  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.556   6.976  -3.208  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.768   5.386  -0.993  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.846   6.085  -0.987  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.796   3.959  -3.360  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.536   2.609  -3.934  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.495   2.698  -5.454  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.052   1.799  -6.140  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.700   1.736  -3.464  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.654   4.156  -2.925  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.387   2.229  -3.568  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.111   1.199  -4.305  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.465   2.359  -3.029  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.346   1.033  -2.725  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.940   3.793  -5.967  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.938   4.001  -7.440  1.00  0.00           C  
ATOM    387  C   THR A  28       0.479   4.361  -7.909  1.00  0.00           C  
ATOM    388  O   THR A  28       0.984   3.825  -8.876  1.00  0.00           O  
ATOM    389  CB  THR A  28      -1.926   5.165  -7.651  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -2.955   4.753  -8.536  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.220   6.397  -8.231  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.271   4.491  -5.375  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.292   3.119  -7.947  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.360   5.429  -6.699  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.472   5.527  -8.771  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -0.502   6.769  -7.514  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -1.950   7.164  -8.442  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -0.710   6.122  -9.141  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.112   5.273  -7.226  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.491   5.687  -7.620  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.523   4.899  -6.819  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.536   4.469  -7.334  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.568   7.175  -7.271  1.00  0.00           C  
ATOM    404  CG  TYR A  29       3.727   7.812  -8.003  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       3.961   7.495  -9.344  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       4.562   8.721  -7.342  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       5.029   8.087 -10.029  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       5.631   9.313  -8.025  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       5.865   8.996  -9.370  1.00  0.00           C  
ATOM    410  OH  TYR A  29       6.916   9.581 -10.044  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.678   5.690  -6.450  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.642   5.545  -8.677  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.648   7.659  -7.564  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.710   7.288  -6.206  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.318   6.792  -9.851  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       4.381   8.966  -6.305  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       5.210   7.842 -11.065  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       6.275  10.014  -7.516  1.00  0.00           H  
ATOM    419  HH  TYR A  29       6.568  10.307 -10.565  1.00  0.00           H  
ATOM    420  N   THR A  30       3.270   4.709  -5.557  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.230   3.953  -4.709  1.00  0.00           C  
ATOM    422  C   THR A  30       4.261   2.474  -5.125  1.00  0.00           C  
ATOM    423  O   THR A  30       5.282   1.821  -5.036  1.00  0.00           O  
ATOM    424  CB  THR A  30       3.716   4.141  -3.276  1.00  0.00           C  
ATOM    425  OG1 THR A  30       4.819   4.177  -2.384  1.00  0.00           O  
ATOM    426  CG2 THR A  30       2.787   2.995  -2.886  1.00  0.00           C  
ATOM    427  H   THR A  30       2.447   5.069  -5.168  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.212   4.379  -4.796  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.174   5.073  -3.210  1.00  0.00           H  
ATOM    430  HG1 THR A  30       4.790   5.010  -1.910  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.138   3.318  -2.087  1.00  0.00           H  
ATOM    432 HG22 THR A  30       3.376   2.154  -2.559  1.00  0.00           H  
ATOM    433 HG23 THR A  30       2.194   2.710  -3.742  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.159   1.943  -5.589  1.00  0.00           N  
ATOM    435  CA  GLY A  31       3.155   0.512  -6.017  1.00  0.00           C  
ATOM    436  C   GLY A  31       2.068  -0.270  -5.271  1.00  0.00           C  
ATOM    437  O   GLY A  31       1.316  -1.017  -5.867  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.342   2.483  -5.665  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.967   0.458  -7.079  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.118   0.072  -5.801  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.982  -0.120  -3.977  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.943  -0.872  -3.207  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.403  -0.816  -3.940  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.569  -0.082  -4.891  1.00  0.00           O  
ATOM    445  CB  CYS A  32       0.849  -0.160  -1.857  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.324  -0.527  -0.871  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.602   0.480  -3.509  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.251  -1.896  -3.064  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       0.779   0.906  -2.016  1.00  0.00           H  
ATOM    450  HB3 CYS A  32      -0.030  -0.503  -1.330  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.364  -1.587  -3.506  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.694  -1.570  -4.186  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.819  -1.795  -3.172  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.650  -2.481  -2.182  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.644  -2.724  -5.189  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.072  -3.967  -4.508  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.755  -2.339  -6.372  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -2.947  -5.178  -4.838  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.213  -2.176  -2.737  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.838  -0.637  -4.707  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.643  -2.933  -5.544  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.067  -4.142  -4.862  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.056  -3.819  -3.438  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.705  -3.163  -7.069  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -0.762  -2.108  -6.016  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.169  -1.473  -6.868  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -2.631  -5.605  -5.778  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -3.979  -4.866  -4.913  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -2.851  -5.916  -4.056  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.969  -1.225  -3.411  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -6.104  -1.408  -2.462  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.783  -2.759  -2.712  1.00  0.00           C  
ATOM    473  O   ILE A  34      -6.983  -3.166  -3.838  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -7.063  -0.251  -2.759  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -6.555   1.018  -2.068  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -8.462  -0.586  -2.232  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -5.402   1.615  -2.874  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.087  -0.678  -4.216  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.756  -1.346  -1.444  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -7.111  -0.087  -3.826  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -7.357   1.738  -2.001  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -6.207   0.774  -1.077  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -8.913  -1.337  -2.864  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -9.071   0.304  -2.239  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -8.385  -0.964  -1.223  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -5.743   1.848  -3.872  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -4.592   0.903  -2.927  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -5.056   2.518  -2.393  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.135  -3.456  -1.666  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -7.797  -4.782  -1.841  1.00  0.00           C  
ATOM    491  C   ILE A  35      -8.997  -4.905  -0.899  1.00  0.00           C  
ATOM    492  O   ILE A  35      -8.900  -4.599   0.273  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -6.725  -5.808  -1.474  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.273  -5.573  -0.031  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -5.528  -5.654  -2.415  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.585  -6.811   0.812  1.00  0.00           C  
ATOM    497  H   ILE A  35      -6.963  -3.109  -0.767  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -8.103  -4.919  -2.865  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -7.132  -6.804  -1.570  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -5.209  -5.384  -0.014  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -6.796  -4.722   0.375  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -5.705  -4.830  -3.091  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -5.396  -6.563  -2.982  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -4.638  -5.458  -1.835  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.899  -7.618   0.165  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -7.377  -6.580   1.509  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -5.702  -7.108   1.356  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.094  -5.356  -1.447  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.327  -5.526  -0.646  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.252  -6.813   0.183  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.208  -7.207   0.821  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.426  -5.624  -1.699  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -11.746  -6.121  -2.939  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -10.288  -5.740  -2.850  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.494  -4.671  -0.012  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.187  -6.322  -1.380  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -12.858  -4.652  -1.880  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -11.845  -7.195  -3.003  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -12.187  -5.659  -3.809  1.00  0.00           H  
ATOM    520  HD2 PRO A  36      -9.663  -6.586  -3.101  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -10.074  -4.904  -3.496  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.125  -7.472   0.180  1.00  0.00           N  
ATOM    523  CA  GLY A  37      -9.991  -8.728   0.965  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.565  -8.393   2.391  1.00  0.00           C  
ATOM    525  O   GLY A  37     -10.037  -7.447   2.989  1.00  0.00           O  
ATOM    526  H   GLY A  37      -9.365  -7.140  -0.340  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -10.938  -9.246   0.985  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      -9.244  -9.359   0.510  1.00  0.00           H  
ATOM    529  N   ALA A  38      -8.672  -9.164   2.936  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.207  -8.899   4.328  1.00  0.00           C  
ATOM    531  C   ALA A  38      -6.800  -9.470   4.538  1.00  0.00           C  
ATOM    532  O   ALA A  38      -5.921  -8.801   5.041  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -9.217  -9.609   5.228  1.00  0.00           C  
ATOM    534  H   ALA A  38      -8.309  -9.918   2.429  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -8.215  -7.841   4.531  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -9.884  -8.880   5.664  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.694 -10.134   6.013  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.787 -10.315   4.641  1.00  0.00           H  
ATOM    539  N   THR A  39      -6.578 -10.700   4.159  1.00  0.00           N  
ATOM    540  CA  THR A  39      -5.222 -11.292   4.344  1.00  0.00           C  
ATOM    541  C   THR A  39      -4.463 -11.315   3.014  1.00  0.00           C  
ATOM    542  O   THR A  39      -3.340 -11.772   2.931  1.00  0.00           O  
ATOM    543  CB  THR A  39      -5.473 -12.702   4.902  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -4.492 -12.998   5.886  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -5.405 -13.750   3.790  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.297 -11.228   3.753  1.00  0.00           H  
ATOM    547  HA  THR A  39      -4.675 -10.715   5.053  1.00  0.00           H  
ATOM    548  HB  THR A  39      -6.453 -12.735   5.356  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -4.945 -13.181   6.711  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -5.697 -14.711   4.184  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -4.394 -13.806   3.413  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -6.073 -13.469   2.990  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.071 -10.801   1.989  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.408 -10.757   0.651  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.787 -12.113   0.296  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.824 -13.044   1.075  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.320  -9.694   0.793  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -3.798  -8.211  -0.127  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.963 -10.427   2.105  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -5.113 -10.458  -0.108  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -3.195  -9.444   1.837  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.388 -10.076   0.402  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.227 -12.168  -0.883  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.573 -13.410  -1.367  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.245 -13.628  -0.635  1.00  0.00           C  
ATOM    566  O   PRO A  41      -1.033 -13.118   0.447  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.338 -13.133  -2.850  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -2.281 -11.643  -2.960  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -3.159 -11.087  -1.869  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.225 -14.261  -1.245  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.403 -13.571  -3.170  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -3.156 -13.516  -3.440  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -1.262 -11.304  -2.828  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.654 -11.329  -3.922  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.712 -10.202  -1.436  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -4.144 -10.869  -2.250  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.349 -14.379  -1.216  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.960 -14.625  -0.550  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.022 -13.689  -1.131  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.127 -13.608  -0.633  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.538 -14.784  -2.088  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.863 -14.445   0.511  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.260 -15.649  -0.714  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.702 -12.981  -2.181  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.704 -12.054  -2.784  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.377 -10.608  -2.408  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.215  -9.732  -2.481  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.575 -12.262  -4.294  1.00  0.00           C  
ATOM    589  CG  ASP A  43       3.820 -12.981  -4.819  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       3.659 -13.979  -5.503  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       4.912 -12.521  -4.528  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.805 -13.055  -2.572  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.699 -12.313  -2.460  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       1.699 -12.859  -4.502  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       2.484 -11.303  -4.783  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.164 -10.351  -2.005  1.00  0.00           N  
ATOM    597  CA  TYR A  44       0.783  -8.960  -1.623  1.00  0.00           C  
ATOM    598  C   TYR A  44       0.461  -8.894  -0.127  1.00  0.00           C  
ATOM    599  O   TYR A  44      -0.048  -7.907   0.365  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -0.462  -8.648  -2.452  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -0.152  -8.847  -3.915  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       1.144  -8.623  -4.391  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -1.161  -9.252  -4.794  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       1.432  -8.803  -5.750  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -0.874  -9.432  -6.153  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       0.423  -9.208  -6.631  1.00  0.00           C  
ATOM    607  OH  TYR A  44       0.706  -9.386  -7.971  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.502 -11.072  -1.953  1.00  0.00           H  
ATOM    609  HA  TYR A  44       1.574  -8.271  -1.870  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -1.264  -9.310  -2.160  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -0.759  -7.624  -2.283  1.00  0.00           H  
ATOM    612  HD1 TYR A  44       1.921  -8.311  -3.711  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -2.159  -9.427  -4.425  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       2.433  -8.629  -6.116  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.654  -9.745  -6.833  1.00  0.00           H  
ATOM    616  HH  TYR A  44       1.488  -9.939  -8.038  1.00  0.00           H  
ATOM    617  N   ALA A  45       0.754  -9.937   0.598  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.467  -9.932   2.060  1.00  0.00           C  
ATOM    619  C   ALA A  45       1.663  -9.366   2.828  1.00  0.00           C  
ATOM    620  O   ALA A  45       1.929  -9.747   3.951  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.239 -11.400   2.424  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.164 -10.724   0.181  1.00  0.00           H  
ATOM    623  HA  ALA A  45      -0.423  -9.358   2.268  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.385 -12.014   1.547  1.00  0.00           H  
ATOM    625  HB2 ALA A  45      -0.769 -11.528   2.790  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       0.941 -11.694   3.190  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.388  -8.458   2.232  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.568  -7.867   2.926  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.399  -6.352   3.062  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.210  -5.744   3.741  1.00  0.00           O  
ATOM    631  CB  ASN A  46       4.761  -8.195   2.028  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.046  -7.673   2.674  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       6.790  -8.427   3.268  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.339  -6.405   2.583  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.463  -5.826   2.481  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.157  -8.165   1.325  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.701  -8.321   3.896  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.830  -9.265   1.899  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       4.627  -7.724   1.067  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.739  -5.797   2.103  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.160  -6.062   2.992  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -8.345  -3.672   3.189  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.971  -3.651   2.475  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.271  -4.059   1.371  1.00  0.00           O  
ATOM      4  CB  THR A   1      -6.831  -5.178   4.282  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.468  -5.174   5.553  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.360  -5.560   4.445  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.399  -3.933   2.185  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.673  -2.691   3.310  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.948  -4.310   3.744  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.723  -3.032   4.402  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.317  -5.896   3.638  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -6.829  -4.873   6.203  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -4.781  -4.676   4.670  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -4.998  -6.003   3.529  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.259  -6.270   5.253  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.816  -3.087   2.698  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.836  -2.934   1.585  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.881  -4.129   1.556  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.876  -4.953   2.449  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.081  -1.648   1.897  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -2.186  -1.355   0.832  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.299  -1.828   3.189  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.593  -2.766   3.595  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.345  -2.838   0.649  1.00  0.00           H  
ATOM     25  HB  THR A   2      -3.781  -0.835   2.014  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.576  -1.684   0.018  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.837  -1.364   4.000  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.327  -1.369   3.086  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -2.180  -2.882   3.391  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.073  -4.234   0.536  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.118  -5.382   0.453  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.173  -4.942  -0.247  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.204  -4.761  -1.448  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.813  -6.476  -0.381  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -3.622  -6.380  -0.232  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.091  -3.558  -0.173  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.898  -5.757   1.441  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.539  -6.356  -1.418  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.477  -7.445  -0.038  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.239  -4.772   0.487  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.521  -4.350  -0.148  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.428  -5.567  -0.351  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.444  -6.471   0.460  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.148  -3.363   0.837  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.797  -1.668   0.306  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.200  -4.924   1.454  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.331  -3.860  -1.090  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       2.733  -3.526   1.820  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.216  -3.518   0.868  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.151  -5.550  -1.439  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.068  -6.670  -1.765  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.280  -6.694  -0.825  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.109  -7.580  -0.901  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.499  -6.372  -3.200  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.325  -4.896  -3.354  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.181  -4.496  -2.459  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.543  -7.611  -1.730  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.534  -6.650  -3.346  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.865  -6.893  -3.900  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.229  -4.384  -3.054  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.086  -4.656  -4.379  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.369  -3.532  -2.011  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.254  -4.486  -3.010  1.00  0.00           H  
ATOM     64  N   SER A   6       6.399  -5.740   0.061  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.569  -5.742   0.989  1.00  0.00           C  
ATOM     66  C   SER A   6       7.609  -4.449   1.806  1.00  0.00           C  
ATOM     67  O   SER A   6       6.820  -3.548   1.600  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.798  -5.836   0.085  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.581  -6.959   0.467  1.00  0.00           O  
ATOM     70  H   SER A   6       5.727  -5.029   0.121  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.529  -6.599   1.643  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.487  -5.953  -0.941  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.382  -4.929   0.179  1.00  0.00           H  
ATOM     74  HG  SER A   6       9.003  -7.589   0.903  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.524  -4.352   2.732  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.617  -3.116   3.560  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.823  -1.896   2.660  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.310  -0.827   2.921  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.829  -3.334   4.464  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.585  -4.551   5.360  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.043  -2.096   5.338  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       8.479  -4.230   6.368  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.151  -5.090   2.880  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.727  -2.997   4.158  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.706  -3.502   3.856  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.285  -5.392   4.751  1.00  0.00           H  
ATOM     87 HG13 ILE A   7      10.492  -4.796   5.890  1.00  0.00           H  
ATOM     88 HG21 ILE A   7      10.182  -1.231   4.708  1.00  0.00           H  
ATOM     89 HG22 ILE A   7      10.919  -2.238   5.954  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.179  -1.948   5.969  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       7.562  -4.017   5.840  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       8.766  -3.369   6.954  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       8.331  -5.076   7.021  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.564  -2.049   1.595  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.788  -0.895   0.679  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.441  -0.276   0.300  1.00  0.00           C  
ATOM     97  O   VAL A   8       8.163   0.864   0.616  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.479  -1.490  -0.548  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.862  -0.365  -1.511  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.741  -2.233  -0.105  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.965  -2.921   1.395  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.425  -0.161   1.145  1.00  0.00           H  
ATOM    103  HB  VAL A   8       9.809  -2.177  -1.043  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      10.687  -0.688  -2.528  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      11.906  -0.123  -1.385  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      10.261   0.508  -1.303  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.615  -1.692  -0.438  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.747  -3.223  -0.537  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      11.755  -2.311   0.972  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.593  -1.022  -0.355  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.259  -0.472  -0.726  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.497  -0.113   0.549  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.050   1.002   0.728  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.552  -1.599  -1.475  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.828  -1.945  -0.588  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.367   0.389  -1.364  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.694  -2.529  -0.944  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.966  -1.685  -2.469  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.497  -1.380  -1.541  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.360  -1.052   1.448  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.654  -0.771   2.721  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.090   0.594   3.258  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.277   1.452   3.538  1.00  0.00           O  
ATOM    124  CB  ARG A  10       5.101  -1.896   3.652  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.200  -1.927   4.880  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.814  -2.410   4.460  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.658  -3.735   5.117  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       1.717  -3.919   6.002  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       1.644  -3.146   7.051  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       0.848  -4.879   5.838  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.736  -1.941   1.289  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.585  -0.804   2.581  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       5.029  -2.841   3.130  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       6.122  -1.733   3.955  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.614  -2.602   5.616  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       4.123  -0.936   5.299  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       2.058  -1.721   4.803  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       2.764  -2.522   3.389  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.264  -4.470   4.885  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       2.310  -2.410   7.177  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       0.921  -3.287   7.727  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       0.905  -5.472   5.035  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       0.127  -5.021   6.517  1.00  0.00           H  
ATOM    144  N   SER A  11       6.373   0.810   3.384  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.859   2.129   3.878  1.00  0.00           C  
ATOM    146  C   SER A  11       6.479   3.212   2.867  1.00  0.00           C  
ATOM    147  O   SER A  11       6.200   4.342   3.216  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.377   1.982   3.967  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.938   3.178   4.490  1.00  0.00           O  
ATOM    150  H   SER A  11       7.014   0.111   3.137  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.446   2.348   4.850  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.625   1.161   4.619  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.777   1.786   2.980  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.883   3.046   4.585  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.458   2.858   1.611  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.086   3.837   0.551  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.668   4.357   0.799  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.462   5.493   1.175  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.127   3.022  -0.737  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.157   3.605  -1.701  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       7.379   4.799  -1.728  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.798   2.799  -2.502  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.679   1.937   1.364  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.795   4.648   0.506  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       6.398   2.005  -0.502  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       5.153   3.035  -1.200  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.613   1.837  -2.477  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.461   3.153  -3.126  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.689   3.523   0.590  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.281   3.951   0.816  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.170   4.653   2.172  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.395   5.572   2.351  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.478   2.642   0.804  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.236   2.777   1.659  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.183   1.708   2.460  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.488   3.975   1.657  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.326   1.839   3.258  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.629   4.105   2.454  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -2.048   3.037   3.255  1.00  0.00           C  
ATOM    180  H   PHE A  13       3.880   2.608   0.290  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.947   4.599   0.022  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.194   2.411  -0.207  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.093   1.843   1.194  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       0.375   0.783   2.461  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.165   4.799   1.039  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -1.649   1.014   3.877  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.186   5.030   2.451  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.929   3.138   3.871  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.944   4.223   3.122  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.893   4.858   4.471  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.488   6.255   4.388  1.00  0.00           C  
ATOM    192  O   ASN A  14       3.160   7.138   5.156  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.739   3.960   5.374  1.00  0.00           C  
ATOM    194  CG  ASN A  14       2.851   3.344   6.456  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       2.214   4.051   7.211  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.782   2.046   6.563  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.565   3.486   2.943  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.877   4.900   4.833  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       4.186   3.173   4.783  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       4.517   4.546   5.840  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.295   1.476   5.953  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       2.216   1.641   7.254  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.356   6.458   3.445  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.983   7.791   3.274  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.938   8.776   2.732  1.00  0.00           C  
ATOM    206  O   VAL A  15       4.038   9.972   2.917  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.122   7.526   2.276  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       5.989   8.405   1.030  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.454   7.810   2.959  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.592   5.728   2.836  1.00  0.00           H  
ATOM    211  HA  VAL A  15       5.384   8.143   4.212  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.096   6.489   1.979  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       6.742   8.124   0.310  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.121   9.441   1.305  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.009   8.269   0.598  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.389   8.742   3.500  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       8.231   7.877   2.213  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       7.682   7.008   3.646  1.00  0.00           H  
ATOM    219  N   CYS A  16       2.940   8.269   2.062  1.00  0.00           N  
ATOM    220  CA  CYS A  16       1.883   9.150   1.500  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.795   9.409   2.544  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.073  10.383   2.474  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.319   8.350   0.334  1.00  0.00           C  
ATOM    224  SG  CYS A  16       1.551   9.265  -1.205  1.00  0.00           S  
ATOM    225  H   CYS A  16       2.885   7.301   1.923  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.304  10.077   1.146  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       1.834   7.402   0.268  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       0.269   8.174   0.498  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.673   8.545   3.512  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.367   8.741   4.561  1.00  0.00           C  
ATOM    231  C   ARG A  17       0.057   9.865   5.506  1.00  0.00           C  
ATOM    232  O   ARG A  17      -0.708  10.325   6.329  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -0.432   7.408   5.305  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -1.790   7.270   5.994  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -2.755   6.516   5.076  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.061   6.540   5.791  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -4.782   7.626   5.794  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -5.278   8.083   4.676  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -5.006   8.257   6.914  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.268   7.769   3.553  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.322   8.964   4.112  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -0.300   6.598   4.602  1.00  0.00           H  
ATOM    243  HB3 ARG A  17       0.352   7.371   6.047  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -1.669   6.724   6.918  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.188   8.252   6.205  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -2.836   7.020   4.123  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -2.426   5.498   4.940  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -4.378   5.739   6.258  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.106   7.599   3.818  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -5.832   8.916   4.677  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -4.623   7.907   7.768  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -5.559   9.090   6.917  1.00  0.00           H  
ATOM    253  N   LEU A  18       1.277  10.306   5.389  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.773  11.391   6.265  1.00  0.00           C  
ATOM    255  C   LEU A  18       1.144  12.733   5.870  1.00  0.00           C  
ATOM    256  O   LEU A  18       0.540  13.397   6.688  1.00  0.00           O  
ATOM    257  CB  LEU A  18       3.273  11.392   6.007  1.00  0.00           C  
ATOM    258  CG  LEU A  18       4.001  10.846   7.233  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       5.486  10.670   6.910  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       3.844  11.826   8.399  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.878   9.922   4.720  1.00  0.00           H  
ATOM    262  HA  LEU A  18       1.575  11.165   7.300  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.490  10.766   5.153  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       3.599  12.393   5.806  1.00  0.00           H  
ATOM    265  HG  LEU A  18       3.576   9.889   7.503  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       6.047  10.592   7.828  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.835  11.521   6.345  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.622   9.770   6.326  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       4.797  12.284   8.614  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.496  11.293   9.272  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.128  12.590   8.134  1.00  0.00           H  
ATOM    272  N   PRO A  19       1.307  13.090   4.622  1.00  0.00           N  
ATOM    273  CA  PRO A  19       0.747  14.368   4.117  1.00  0.00           C  
ATOM    274  C   PRO A  19      -0.782  14.299   4.045  1.00  0.00           C  
ATOM    275  O   PRO A  19      -1.466  15.279   4.272  1.00  0.00           O  
ATOM    276  CB  PRO A  19       1.357  14.502   2.723  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.684  13.103   2.313  1.00  0.00           C  
ATOM    278  CD  PRO A  19       2.020  12.349   3.573  1.00  0.00           C  
ATOM    279  HA  PRO A  19       1.061  15.192   4.735  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       0.642  14.940   2.040  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       2.257  15.096   2.761  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.832  12.653   1.825  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       2.536  13.101   1.650  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       1.662  11.333   3.509  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       3.082  12.370   3.759  1.00  0.00           H  
ATOM    286  N   GLY A  20      -1.327  13.153   3.740  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -2.812  13.038   3.669  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.224  12.251   2.421  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.391  12.162   2.094  1.00  0.00           O  
ATOM    290  H   GLY A  20      -0.762  12.371   3.568  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.174  12.527   4.549  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -3.246  14.026   3.624  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.285  11.678   1.718  1.00  0.00           N  
ATOM    294  CA  THR A  21      -2.633  10.909   0.508  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.452   9.686   0.877  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.082   8.922   1.747  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.312  10.437  -0.080  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.440  11.545  -0.261  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.581   9.758  -1.424  1.00  0.00           C  
ATOM    300  H   THR A  21      -1.362  11.755   1.978  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.151  11.531  -0.201  1.00  0.00           H  
ATOM    302  HB  THR A  21      -0.863   9.718   0.591  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.707  12.004  -1.061  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -2.437  10.217  -1.892  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -1.780   8.709  -1.261  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -0.721   9.867  -2.063  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.516   9.524   0.170  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.382   8.361   0.379  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.679   7.125  -0.161  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.386   7.023  -1.337  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.634   8.691  -0.417  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.185   9.671  -1.456  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.003  10.408  -0.877  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -5.622   8.244   1.424  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.028   7.797  -0.883  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.370   9.137   0.224  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.896   9.147  -2.354  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -6.978  10.370  -1.673  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.232  10.565  -1.617  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.306  11.343  -0.450  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.393   6.207   0.711  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.693   4.950   0.309  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.094   4.531  -1.106  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.320   3.955  -1.837  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.169   3.905   1.317  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -5.674   3.690   1.152  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.148   2.624   2.140  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -5.442   2.385   3.106  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -7.208   2.063   1.914  1.00  0.00           O  
ATOM    330  H   GLU A  23      -4.630   6.355   1.647  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.623   5.071   0.381  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -3.650   2.973   1.143  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -3.964   4.251   2.319  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.193   4.618   1.346  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -5.883   3.364   0.145  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.302   4.821  -1.497  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.756   4.436  -2.862  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.916   5.141  -3.932  1.00  0.00           C  
ATOM    339  O   ALA A  24      -4.531   4.546  -4.920  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -7.212   4.893  -2.941  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.910   5.293  -0.893  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.702   3.366  -2.987  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.247   5.964  -3.079  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.723   4.632  -2.025  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -7.698   4.408  -3.774  1.00  0.00           H  
ATOM    346  N   LEU A  25      -4.637   6.407  -3.759  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -3.838   7.132  -4.788  1.00  0.00           C  
ATOM    348  C   LEU A  25      -2.370   6.697  -4.763  1.00  0.00           C  
ATOM    349  O   LEU A  25      -1.768   6.471  -5.794  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -3.953   8.607  -4.411  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -4.273   9.431  -5.658  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -5.344  10.468  -5.318  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -3.007  10.145  -6.137  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.963   6.884  -2.960  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -4.258   6.975  -5.767  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -4.740   8.730  -3.687  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -3.018   8.944  -3.990  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -4.638   8.777  -6.437  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -6.022  10.056  -4.585  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -5.893  10.725  -6.211  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -4.873  11.352  -4.916  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -2.277  10.157  -5.341  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -3.249  11.160  -6.418  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -2.599   9.623  -6.990  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.777   6.598  -3.606  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.338   6.205  -3.559  1.00  0.00           C  
ATOM    367  C   CYS A  26      -0.163   4.685  -3.605  1.00  0.00           C  
ATOM    368  O   CYS A  26       0.915   4.196  -3.871  1.00  0.00           O  
ATOM    369  CB  CYS A  26       0.203   6.768  -2.247  1.00  0.00           C  
ATOM    370  SG  CYS A  26       1.635   7.817  -2.607  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.267   6.799  -2.777  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.189   6.656  -4.384  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.560   7.353  -1.757  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.505   5.956  -1.603  1.00  0.00           H  
ATOM    375  N   ALA A  27      -1.195   3.923  -3.371  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -1.024   2.443  -3.432  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.954   2.024  -4.884  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.181   1.176  -5.283  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -2.255   1.846  -2.752  1.00  0.00           C  
ATOM    380  H   ALA A  27      -2.071   4.317  -3.174  1.00  0.00           H  
ATOM    381  HA  ALA A  27      -0.139   2.154  -2.927  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.287   0.782  -2.934  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -3.146   2.306  -3.150  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.200   2.026  -1.688  1.00  0.00           H  
ATOM    385  N   THR A  28      -1.752   2.651  -5.664  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.781   2.367  -7.121  1.00  0.00           C  
ATOM    387  C   THR A  28      -0.526   2.959  -7.775  1.00  0.00           C  
ATOM    388  O   THR A  28      -0.032   2.459  -8.766  1.00  0.00           O  
ATOM    389  CB  THR A  28      -3.061   3.066  -7.607  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -4.074   2.092  -7.819  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -2.808   3.825  -8.912  1.00  0.00           C  
ATOM    392  H   THR A  28      -2.331   3.335  -5.282  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.842   1.306  -7.302  1.00  0.00           H  
ATOM    394  HB  THR A  28      -3.390   3.763  -6.852  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -4.708   2.456  -8.441  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -2.360   3.160  -9.633  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -2.139   4.653  -8.720  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -3.743   4.201  -9.297  1.00  0.00           H  
ATOM    399  N   TYR A  29      -0.017   4.028  -7.227  1.00  0.00           N  
ATOM    400  CA  TYR A  29       1.198   4.662  -7.814  1.00  0.00           C  
ATOM    401  C   TYR A  29       2.462   4.082  -7.176  1.00  0.00           C  
ATOM    402  O   TYR A  29       3.398   3.713  -7.857  1.00  0.00           O  
ATOM    403  CB  TYR A  29       1.060   6.153  -7.487  1.00  0.00           C  
ATOM    404  CG  TYR A  29       2.407   6.832  -7.603  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       3.286   6.476  -8.632  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       2.776   7.814  -6.675  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       4.533   7.104  -8.736  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       4.023   8.442  -6.779  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       4.902   8.087  -7.809  1.00  0.00           C  
ATOM    410  OH  TYR A  29       6.132   8.706  -7.911  1.00  0.00           O  
ATOM    411  H   TYR A  29      -0.439   4.417  -6.429  1.00  0.00           H  
ATOM    412  HA  TYR A  29       1.216   4.520  -8.883  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       0.368   6.609  -8.180  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       0.688   6.265  -6.480  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.002   5.719  -9.348  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       2.097   8.088  -5.881  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       5.212   6.830  -9.531  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       4.306   9.200  -6.064  1.00  0.00           H  
ATOM    419  HH  TYR A  29       5.981   9.640  -8.070  1.00  0.00           H  
ATOM    420  N   THR A  30       2.504   4.009  -5.874  1.00  0.00           N  
ATOM    421  CA  THR A  30       3.717   3.464  -5.205  1.00  0.00           C  
ATOM    422  C   THR A  30       3.883   1.971  -5.522  1.00  0.00           C  
ATOM    423  O   THR A  30       4.925   1.394  -5.287  1.00  0.00           O  
ATOM    424  CB  THR A  30       3.499   3.713  -3.708  1.00  0.00           C  
ATOM    425  OG1 THR A  30       4.761   3.833  -3.070  1.00  0.00           O  
ATOM    426  CG2 THR A  30       2.718   2.560  -3.084  1.00  0.00           C  
ATOM    427  H   THR A  30       1.743   4.318  -5.339  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.587   4.003  -5.531  1.00  0.00           H  
ATOM    429  HB  THR A  30       2.944   4.630  -3.577  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.146   4.674  -3.327  1.00  0.00           H  
ATOM    431 HG21 THR A  30       3.410   1.835  -2.683  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.102   2.094  -3.838  1.00  0.00           H  
ATOM    433 HG23 THR A  30       2.091   2.941  -2.290  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.874   1.346  -6.070  1.00  0.00           N  
ATOM    435  CA  GLY A  31       3.000  -0.100  -6.415  1.00  0.00           C  
ATOM    436  C   GLY A  31       2.090  -0.945  -5.519  1.00  0.00           C  
ATOM    437  O   GLY A  31       1.423  -1.851  -5.980  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.042   1.829  -6.267  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.722  -0.246  -7.449  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.024  -0.412  -6.274  1.00  0.00           H  
ATOM    441  N   CYS A  32       2.063  -0.668  -4.245  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.202  -1.468  -3.326  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.204  -1.637  -3.915  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.523  -1.094  -4.954  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.151  -0.660  -2.028  1.00  0.00           C  
ATOM    446  SG  CYS A  32       1.003  -1.788  -0.617  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.614   0.061  -3.892  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.649  -2.433  -3.138  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.056  -0.081  -1.930  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.299   0.003  -2.051  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.047  -2.388  -3.260  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.432  -2.591  -3.781  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.430  -2.579  -2.620  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.078  -2.838  -1.488  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.411  -3.965  -4.453  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.310  -5.055  -3.381  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.205  -4.063  -5.389  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.540  -5.963  -3.459  1.00  0.00           C  
ATOM    459  H   ILE A  33      -0.771  -2.818  -2.424  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.680  -1.829  -4.503  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.320  -4.102  -5.022  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.417  -5.641  -3.548  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.265  -4.597  -2.405  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -0.304  -3.835  -4.840  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -1.321  -3.361  -6.201  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -1.139  -5.065  -5.787  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -3.805  -6.123  -4.494  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -4.365  -5.496  -2.943  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.315  -6.911  -2.995  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.672  -2.279  -2.888  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.677  -2.254  -1.786  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.984  -2.916  -2.227  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.427  -2.759  -3.347  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -5.903  -0.774  -1.482  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.565  -0.120  -1.130  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -6.865  -0.635  -0.299  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.752   1.392  -1.000  1.00  0.00           C  
ATOM    478  H   ILE A  34      -4.943  -2.071  -3.807  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.285  -2.750  -0.915  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.326  -0.288  -2.350  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -4.204  -0.521  -0.195  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -3.849  -0.326  -1.910  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -7.833  -0.318  -0.657  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -6.481   0.099   0.394  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -6.961  -1.587   0.201  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -4.891   1.824  -1.980  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -3.875   1.824  -0.538  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -5.618   1.595  -0.390  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.605  -3.649  -1.346  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.888  -4.319  -1.699  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.787  -4.403  -0.462  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.307  -4.375   0.654  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.497  -5.720  -2.189  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -8.156  -6.625  -0.996  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.283  -5.621  -3.115  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.804  -6.221  -0.398  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.228  -3.755  -0.447  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.387  -3.779  -2.488  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -9.326  -6.148  -2.737  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -8.923  -6.534  -0.241  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -8.105  -7.650  -1.329  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -7.007  -6.609  -3.454  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -6.456  -5.180  -2.578  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.529  -5.003  -3.966  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.945  -5.894   0.621  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.375  -5.419  -0.979  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.137  -7.071  -0.413  1.00  0.00           H  
ATOM    508  N   PRO A  36     -11.065  -4.508  -0.700  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -12.037  -4.604   0.416  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.912  -5.965   1.105  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.792  -6.798   1.018  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.392  -4.460  -0.275  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -13.153  -4.901  -1.684  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.723  -4.551  -2.012  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.891  -3.800   1.120  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -14.125  -5.096   0.202  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.716  -3.430  -0.259  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.304  -5.968  -1.765  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.817  -4.378  -2.353  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -11.282  -5.315  -2.638  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.667  -3.585  -2.488  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.822  -6.198   1.787  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.640  -7.501   2.473  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.149  -7.822   2.560  1.00  0.00           C  
ATOM    525  O   GLY A  37      -8.367  -7.447   1.709  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.122  -5.518   1.845  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -11.059  -7.446   3.467  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.140  -8.275   1.913  1.00  0.00           H  
ATOM    529  N   ALA A  38      -8.755  -8.518   3.585  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -7.315  -8.883   3.752  1.00  0.00           C  
ATOM    531  C   ALA A  38      -6.996 -10.164   2.979  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.165 -10.957   3.378  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.150  -9.121   5.242  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.410  -8.804   4.251  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -6.676  -8.075   3.432  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -6.835  -8.207   5.718  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -6.407  -9.889   5.400  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -8.093  -9.442   5.658  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.655 -10.368   1.882  1.00  0.00           N  
ATOM    540  CA  THR A  39      -7.417 -11.592   1.066  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.221 -11.398   0.134  1.00  0.00           C  
ATOM    542  O   THR A  39      -6.011 -12.155  -0.794  1.00  0.00           O  
ATOM    543  CB  THR A  39      -8.711 -11.770   0.281  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -8.867 -13.134  -0.078  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -8.685 -10.903  -0.977  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.318  -9.715   1.597  1.00  0.00           H  
ATOM    547  HA  THR A  39      -7.256 -12.436   1.700  1.00  0.00           H  
ATOM    548  HB  THR A  39      -9.530 -11.460   0.901  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -8.373 -13.286  -0.887  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -8.091 -11.390  -1.735  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.252  -9.943  -0.741  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -9.692 -10.766  -1.338  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.452 -10.385   0.384  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.254 -10.101  -0.465  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.596 -11.409  -0.916  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.728 -12.426  -0.267  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.295  -9.322   0.438  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -4.115  -7.840   1.077  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.669  -9.804   1.137  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.527  -9.500  -1.319  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.995  -9.948   1.265  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.422  -9.035  -0.129  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.905 -11.334  -2.021  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.215 -12.526  -2.569  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.973 -12.852  -1.735  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.696 -12.212  -0.739  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.824 -12.096  -3.979  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.740 -10.604  -3.920  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.703 -10.145  -2.855  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.882 -13.371  -2.610  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.865 -12.520  -4.246  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.580 -12.397  -4.687  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.734 -10.302  -3.666  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.024 -10.181  -4.872  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.268  -9.341  -2.276  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.638  -9.836  -3.295  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.222 -13.840  -2.134  1.00  0.00           N  
ATOM    578  CA  GLY A  42       1.002 -14.204  -1.363  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.199 -13.419  -1.904  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.323 -13.617  -1.486  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.460 -14.344  -2.939  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.854 -13.961  -0.320  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.192 -15.261  -1.465  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.970 -12.528  -2.831  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.097 -11.732  -3.394  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.015 -10.289  -2.894  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.995  -9.571  -2.871  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.902 -11.787  -4.909  1.00  0.00           C  
ATOM    589  CG  ASP A  43       4.072 -12.534  -5.550  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       5.197 -12.092  -5.379  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       3.825 -13.534  -6.203  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.057 -12.381  -3.155  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.044 -12.173  -3.124  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       1.979 -12.303  -5.133  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       2.857 -10.783  -5.304  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.851  -9.864  -2.493  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.693  -8.471  -1.992  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.246  -8.493  -0.529  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.795  -7.500   0.009  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.607  -7.860  -2.875  1.00  0.00           C  
ATOM    601  CG  TYR A  44       0.990  -8.032  -4.324  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       2.338  -8.017  -4.695  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -0.003  -8.205  -5.296  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       2.697  -8.175  -6.040  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       0.355  -8.364  -6.641  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.705  -8.348  -7.012  1.00  0.00           C  
ATOM    607  OH  TYR A  44       2.058  -8.503  -8.337  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.076 -10.464  -2.521  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.613  -7.921  -2.101  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.333  -8.359  -2.687  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.509  -6.809  -2.651  1.00  0.00           H  
ATOM    612  HD1 TYR A  44       3.105  -7.883  -3.945  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -1.043  -8.219  -5.009  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       3.738  -8.163  -6.325  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -0.410  -8.497  -7.391  1.00  0.00           H  
ATOM    616  HH  TYR A  44       1.794  -7.709  -8.809  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.365  -9.620   0.116  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.944  -9.708   1.544  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.093  -9.295   2.470  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.193  -9.751   3.591  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.584 -11.178   1.758  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.729 -10.410  -0.339  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.080  -9.089   1.718  1.00  0.00           H  
ATOM    624  HB1 ALA A  45      -0.472 -11.321   1.578  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       0.818 -11.463   2.773  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.152 -11.791   1.073  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.957  -8.431   2.012  1.00  0.00           N  
ATOM    628  CA  ASN A  46       4.097  -7.987   2.868  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.788  -6.622   3.491  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.449  -6.269   4.455  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.290  -7.887   1.918  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.441  -8.746   2.446  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.184  -9.326   1.678  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.622  -8.855   3.735  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.897  -5.953   2.993  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.859  -8.072   1.105  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.297  -8.716   3.637  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.999  -8.237   0.938  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.613  -6.859   1.853  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       6.024  -8.387   4.355  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.356  -9.404   4.082  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -8.481  -2.172   3.248  1.00  0.00           N  
ATOM      2  C   THR A   1      -6.121  -2.503   2.557  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.461  -2.373   1.396  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.389  -4.200   3.910  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -8.117  -4.375   5.116  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.043  -4.918   4.014  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.408  -1.148   3.085  1.00  0.00           H  
ATOM      8  H2  THR A   1      -9.181  -2.355   3.996  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.783  -2.641   2.370  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.826  -2.235   4.580  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.950  -4.616   3.086  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.489  -4.387   5.841  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -6.178  -5.863   4.522  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.350  -4.306   4.571  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.651  -5.095   3.023  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.862  -2.474   2.901  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.810  -2.278   1.864  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.791  -3.423   1.922  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.688  -4.126   2.908  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.145  -0.948   2.220  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -4.116  -0.069   2.774  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.548  -0.322   0.960  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.609  -2.581   3.841  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.254  -2.217   0.883  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.359  -1.117   2.940  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -4.614   0.315   2.050  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.831  -0.907   0.098  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.471  -0.301   1.044  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -2.920   0.686   0.850  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.039  -3.615   0.872  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.028  -4.713   0.866  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.131  -4.359  -0.071  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.057  -3.732  -1.097  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.777  -5.944   0.351  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -1.779  -7.229   1.627  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.137  -3.036   0.086  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.663  -4.894   1.866  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.794  -5.672   0.113  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.286  -6.317  -0.536  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.326  -4.757   0.272  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.495  -4.445  -0.599  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.368  -5.688  -0.781  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.284  -6.625  -0.013  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.268  -3.359   0.146  1.00  0.00           C  
ATOM     45  SG  CYS A   4       3.135  -1.795  -0.756  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.455  -5.260   1.104  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.165  -4.071  -1.555  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       2.857  -3.243   1.134  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.307  -3.646   0.220  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.178  -5.650  -1.803  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.083  -6.786  -2.111  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.254  -6.861  -1.120  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.087  -7.741  -1.210  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.588  -6.469  -3.515  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.463  -4.984  -3.648  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.319  -4.553  -2.766  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.535  -7.714  -2.121  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.621  -6.772  -3.617  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.976  -6.958  -4.256  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.378  -4.508  -3.328  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.248  -4.722  -4.673  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.560  -3.630  -2.259  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.414  -4.448  -3.342  1.00  0.00           H  
ATOM     64  N   SER A   6       6.337  -5.957  -0.177  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.472  -6.020   0.791  1.00  0.00           C  
ATOM     66  C   SER A   6       7.381  -4.880   1.807  1.00  0.00           C  
ATOM     67  O   SER A   6       6.442  -4.111   1.812  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.728  -5.871  -0.067  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.595  -6.973   0.176  1.00  0.00           O  
ATOM     70  H   SER A   6       5.664  -5.246  -0.104  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.484  -6.973   1.295  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.456  -5.861  -1.109  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.227  -4.945   0.183  1.00  0.00           H  
ATOM     74  HG  SER A   6       9.495  -7.231   1.096  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.356  -4.769   2.669  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.334  -3.681   3.687  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.684  -2.345   3.031  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.205  -1.302   3.428  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.401  -4.068   4.710  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       8.994  -5.373   5.400  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       9.538  -2.958   5.752  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       7.840  -5.102   6.369  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.105  -5.399   2.645  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.367  -3.626   4.161  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.347  -4.207   4.206  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       8.678  -6.090   4.655  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.835  -5.769   5.948  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       8.628  -2.377   5.781  1.00  0.00           H  
ATOM     89 HG22 ILE A   7      10.366  -2.316   5.488  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.717  -3.395   6.723  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       6.978  -4.758   5.815  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       8.136  -4.346   7.080  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       7.591  -6.013   6.893  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.513  -2.368   2.023  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.880  -1.095   1.345  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.645  -0.511   0.663  1.00  0.00           C  
ATOM     97  O   VAL A   8       8.368   0.669   0.760  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.940  -1.477   0.313  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      11.167  -0.304  -0.642  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.250  -1.808   1.031  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.885  -3.219   1.712  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.290  -0.394   2.055  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.605  -2.337  -0.246  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      11.515   0.552  -0.082  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.238  -0.057  -1.136  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.906  -0.577  -1.380  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.033  -2.270   1.983  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.812  -0.899   1.192  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.831  -2.487   0.426  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.888  -1.333  -0.012  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.659  -0.825  -0.682  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.695  -0.290   0.381  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.488   0.901   0.501  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.066  -2.039  -1.399  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.121  -2.283  -0.068  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.906  -0.057  -1.393  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.663  -2.728  -0.670  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.839  -2.533  -1.970  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.279  -1.717  -2.063  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.118  -1.160   1.165  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.189  -0.709   2.229  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.759   0.520   2.943  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.033   1.333   3.480  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.114  -1.903   3.180  1.00  0.00           C  
ATOM    125  CG  ARG A  10       2.952  -1.714   4.149  1.00  0.00           C  
ATOM    126  CD  ARG A  10       1.697  -2.323   3.535  1.00  0.00           C  
ATOM    127  NE  ARG A  10       1.454  -3.565   4.316  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       0.333  -3.722   4.966  1.00  0.00           C  
ATOM    129  NH1 ARG A  10      -0.804  -3.487   4.370  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       0.349  -4.114   6.210  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.304  -2.115   1.064  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.214  -0.497   1.822  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.958  -2.806   2.606  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.037  -1.985   3.731  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.178  -2.208   5.084  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.792  -0.661   4.325  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       0.869  -1.642   3.631  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       1.864  -2.565   2.500  1.00  0.00           H  
ATOM    139  HE  ARG A  10       2.138  -4.267   4.340  1.00  0.00           H  
ATOM    140 HH11 ARG A  10      -0.817  -3.187   3.417  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -1.664  -3.604   4.869  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       1.220  -4.294   6.666  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -0.510  -4.236   6.707  1.00  0.00           H  
ATOM    144  N   SER A  11       6.057   0.659   2.953  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.676   1.835   3.631  1.00  0.00           C  
ATOM    146  C   SER A  11       6.435   3.108   2.815  1.00  0.00           C  
ATOM    147  O   SER A  11       5.802   4.037   3.275  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.168   1.512   3.696  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.442   0.800   4.897  1.00  0.00           O  
ATOM    150  H   SER A  11       6.625  -0.008   2.514  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.280   1.945   4.628  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.443   0.902   2.852  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.735   2.433   3.674  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.290   0.363   4.794  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.931   3.164   1.607  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.718   4.387   0.779  1.00  0.00           C  
ATOM    157  C   ASN A  12       5.222   4.646   0.614  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.796   5.749   0.335  1.00  0.00           O  
ATOM    159  CB  ASN A  12       7.378   4.097  -0.572  1.00  0.00           C  
ATOM    160  CG  ASN A  12       6.716   2.897  -1.252  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       5.550   2.633  -1.053  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.421   2.162  -2.066  1.00  0.00           N  
ATOM    163  H   ASN A  12       7.440   2.407   1.248  1.00  0.00           H  
ATOM    164  HA  ASN A  12       7.193   5.238   1.243  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       7.285   4.965  -1.207  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       8.421   3.881  -0.416  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       8.362   2.380  -2.234  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       7.010   1.394  -2.514  1.00  0.00           H  
ATOM    169  N   PHE A  13       4.424   3.636   0.799  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.951   3.810   0.672  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.433   4.600   1.880  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.656   5.528   1.751  1.00  0.00           O  
ATOM    173  CB  PHE A  13       2.396   2.377   0.654  1.00  0.00           C  
ATOM    174  CG  PHE A  13       1.014   2.340   1.265  1.00  0.00           C  
ATOM    175  CD1 PHE A  13       0.815   1.720   2.503  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.065   2.930   0.596  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -0.462   1.690   3.075  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.342   2.900   1.166  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.541   2.280   2.406  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.795   2.761   1.031  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.705   4.317  -0.248  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       2.344   2.026  -0.366  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       3.053   1.733   1.220  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       1.648   1.264   3.019  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       0.090   3.408  -0.359  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -0.615   1.212   4.030  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.174   3.356   0.650  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.527   2.258   2.846  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.878   4.244   3.052  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.433   4.973   4.273  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.114   6.338   4.314  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.668   7.254   4.977  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.888   4.105   5.448  1.00  0.00           C  
ATOM    194  CG  ASN A  14       1.678   3.408   6.071  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.846   4.045   6.685  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       1.545   2.117   5.939  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.516   3.505   3.127  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.361   5.082   4.282  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.589   3.360   5.094  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.367   4.725   6.191  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       2.217   1.603   5.443  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       0.774   1.660   6.335  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.194   6.472   3.597  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.926   7.765   3.566  1.00  0.00           C  
ATOM    205  C   VAL A  15       4.172   8.764   2.677  1.00  0.00           C  
ATOM    206  O   VAL A  15       4.277   9.964   2.841  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.308   7.393   2.995  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.616   8.177   1.715  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.374   7.698   4.042  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.525   5.714   3.072  1.00  0.00           H  
ATOM    211  HA  VAL A  15       5.036   8.159   4.565  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.324   6.336   2.772  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       7.619   7.949   1.385  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.534   9.235   1.913  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.911   7.900   0.945  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       8.052   8.446   3.658  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.922   6.796   4.271  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       6.899   8.068   4.939  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.413   8.270   1.739  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.648   9.179   0.838  1.00  0.00           C  
ATOM    221  C   CYS A  16       1.323   9.575   1.503  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.766  10.617   1.225  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.417   8.352  -0.434  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.987   8.988  -1.348  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.344   7.298   1.628  1.00  0.00           H  
ATOM    226  HA  CYS A  16       3.231  10.056   0.607  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.295   8.409  -1.060  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.239   7.323  -0.162  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.822   8.752   2.384  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.457   9.080   3.074  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.169   9.901   4.337  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.049  10.175   5.127  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.062   7.721   3.433  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.088   7.889   4.556  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -2.947   6.628   4.652  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.017   6.965   5.632  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -4.358   6.100   6.548  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -4.361   4.825   6.269  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -4.697   6.511   7.740  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.288   7.917   2.595  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.118   9.617   2.415  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.549   7.304   2.562  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.280   7.055   3.760  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -1.572   8.048   5.492  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.719   8.739   4.343  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.374   6.394   3.687  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -2.359   5.799   5.015  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -4.463   7.836   5.591  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -4.105   4.512   5.355  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -4.620   4.162   6.971  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -4.697   7.490   7.950  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -4.957   5.850   8.443  1.00  0.00           H  
ATOM    253  N   LEU A  18       1.061  10.297   4.523  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.425  11.098   5.718  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.655  12.427   5.740  1.00  0.00           C  
ATOM    256  O   LEU A  18       0.159  12.832   6.774  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.923  11.338   5.552  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.679  10.688   6.712  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       5.182  10.710   6.419  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       3.398  11.462   8.001  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.754  10.069   3.872  1.00  0.00           H  
ATOM    262  HA  LEU A  18       1.241  10.538   6.620  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.253  10.903   4.620  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       3.116  12.393   5.539  1.00  0.00           H  
ATOM    265  HG  LEU A  18       3.351   9.666   6.823  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       5.730  10.618   7.346  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.442  11.641   5.939  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.435   9.887   5.769  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.008  10.785   8.749  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.673  12.237   7.806  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       4.313  11.907   8.362  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.580  13.068   4.600  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.134  14.362   4.510  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.652  14.147   4.490  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.418  15.035   4.810  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.358  14.953   3.193  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.789  13.782   2.367  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.147  12.660   3.310  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.144  15.005   5.326  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.444  15.487   2.699  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.196  15.610   3.366  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -0.018  13.475   1.718  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.654  14.049   1.779  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.699  11.739   2.973  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.219  12.557   3.390  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.095  12.975   4.126  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.564  12.717   4.103  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.967  12.069   2.775  1.00  0.00           C  
ATOM    289  O   GLY A  20      -5.133  11.985   2.448  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.466  12.266   3.878  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.823  12.054   4.917  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.095  13.649   4.219  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.018  11.608   2.008  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.346  10.974   0.722  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.119   9.686   0.947  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.862   8.949   1.877  1.00  0.00           O  
ATOM    297  CB  THR A  21      -2.004  10.630   0.095  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.132  11.748   0.176  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.214  10.235  -1.368  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.096  11.679   2.271  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.889  11.653   0.088  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.578   9.793   0.626  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.260  11.465  -0.108  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.261  10.009  -1.821  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.683  11.050  -1.898  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.851   9.361  -1.415  1.00  0.00           H  
ATOM    307  N   PRO A  22      -5.014   9.450   0.053  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.820   8.227   0.096  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.955   7.053  -0.334  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.442   7.015  -1.435  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.933   8.489  -0.906  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.374   9.513  -1.845  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.353  10.308  -1.071  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.228   8.068   1.081  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.181   7.581  -1.438  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.798   8.879  -0.400  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.903   9.022  -2.686  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.159  10.168  -2.189  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.475  10.503  -1.666  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.767  11.228  -0.707  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.782   6.111   0.541  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.944   4.913   0.223  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.123   4.505  -1.242  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.238   3.934  -1.848  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.465   3.812   1.147  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -4.193   4.192   2.603  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -4.630   3.047   3.519  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -3.930   2.788   4.484  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -5.655   2.449   3.238  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.201   6.198   1.418  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.906   5.113   0.437  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -5.528   3.692   0.998  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -3.962   2.884   0.919  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -3.136   4.378   2.732  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -4.750   5.082   2.852  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.256   4.800  -1.819  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.482   4.438  -3.244  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.463   5.155  -4.133  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.961   4.598  -5.089  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.900   4.917  -3.555  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.954   5.268  -1.318  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.416   3.369  -3.377  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.872   5.601  -4.391  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.307   5.420  -2.691  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -7.520   4.069  -3.804  1.00  0.00           H  
ATOM    346  N   LEU A  25      -4.149   6.388  -3.829  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -3.162   7.121  -4.666  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.732   6.741  -4.257  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.829   6.733  -5.071  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -3.440   8.596  -4.386  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.694   9.325  -5.707  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -5.100   9.931  -5.696  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -2.658  10.438  -5.879  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.560   6.834  -3.055  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -3.324   6.908  -5.711  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -4.312   8.684  -3.752  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.591   9.034  -3.891  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.613   8.623  -6.524  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -5.648   9.554  -4.846  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -5.615   9.660  -6.606  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -5.028  11.007  -5.631  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -3.082  11.237  -6.469  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -1.786  10.044  -6.380  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -2.375  10.818  -4.909  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.516   6.421  -3.008  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.140   6.041  -2.566  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.156   4.587  -2.938  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.288   4.151  -2.913  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.133   6.204  -1.046  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.556   7.907  -0.624  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.255   6.429  -2.364  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.591   6.698  -3.009  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.854   5.535  -0.604  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.850   5.973  -0.664  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.849   3.834  -3.285  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.610   2.411  -3.656  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.589   2.277  -5.165  1.00  0.00           C  
ATOM    378  O   ALA A  27       0.048   1.413  -5.732  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.784   1.637  -3.054  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.757   4.201  -3.307  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.308   2.075  -3.246  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -1.970   0.750  -3.642  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.666   2.261  -3.057  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.548   1.355  -2.040  1.00  0.00           H  
ATOM    385  N   THR A  28      -1.276   3.146  -5.805  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.328   3.126  -7.289  1.00  0.00           C  
ATOM    387  C   THR A  28      -0.051   3.747  -7.861  1.00  0.00           C  
ATOM    388  O   THR A  28       0.334   3.479  -8.982  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.555   3.970  -7.640  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.704   3.134  -7.685  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -2.357   4.638  -9.000  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.755   3.826  -5.301  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.455   2.118  -7.650  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.691   4.732  -6.888  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -4.143   3.187  -6.834  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -1.665   4.053  -9.588  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -1.956   5.631  -8.854  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -3.303   4.700  -9.512  1.00  0.00           H  
ATOM    399  N   TYR A  29       0.605   4.576  -7.101  1.00  0.00           N  
ATOM    400  CA  TYR A  29       1.851   5.209  -7.610  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.066   4.513  -7.009  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.105   4.409  -7.629  1.00  0.00           O  
ATOM    403  CB  TYR A  29       1.786   6.664  -7.148  1.00  0.00           C  
ATOM    404  CG  TYR A  29       3.123   7.323  -7.395  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       3.928   6.891  -8.457  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       3.561   8.361  -6.564  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       5.168   7.495  -8.687  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       4.803   8.967  -6.795  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       5.606   8.534  -7.857  1.00  0.00           C  
ATOM    410  OH  TYR A  29       6.831   9.128  -8.085  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.280   4.780  -6.197  1.00  0.00           H  
ATOM    412  HA  TYR A  29       1.884   5.165  -8.687  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.018   7.184  -7.699  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       1.559   6.698  -6.093  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.590   6.090  -9.098  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       2.941   8.694  -5.745  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       5.788   7.161  -9.507  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       5.140   9.769  -6.154  1.00  0.00           H  
ATOM    419  HH  TYR A  29       6.770  10.046  -7.813  1.00  0.00           H  
ATOM    420  N   THR A  30       2.942   4.033  -5.806  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.091   3.342  -5.170  1.00  0.00           C  
ATOM    422  C   THR A  30       4.031   1.835  -5.470  1.00  0.00           C  
ATOM    423  O   THR A  30       4.936   1.093  -5.141  1.00  0.00           O  
ATOM    424  CB  THR A  30       3.954   3.653  -3.672  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.246   3.845  -3.116  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.251   2.511  -2.944  1.00  0.00           C  
ATOM    427  H   THR A  30       2.094   4.126  -5.320  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.016   3.751  -5.538  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.377   4.558  -3.549  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.861   3.292  -3.601  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.359   2.237  -3.486  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.985   2.832  -1.948  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.914   1.662  -2.886  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.982   1.382  -6.113  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.889  -0.071  -6.448  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.877  -0.775  -5.535  1.00  0.00           C  
ATOM    437  O   GLY A  31       1.141  -1.640  -5.967  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.264   1.999  -6.387  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.574  -0.178  -7.477  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.857  -0.530  -6.323  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.833  -0.421  -4.279  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.866  -1.085  -3.354  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.539  -1.080  -3.965  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.743  -0.625  -5.070  1.00  0.00           O  
ATOM    445  CB  CYS A  32       0.895  -0.245  -2.075  1.00  0.00           C  
ATOM    446  SG  CYS A  32       1.175  -1.325  -0.647  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.437   0.275  -3.943  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.180  -2.094  -3.140  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       1.693   0.480  -2.138  1.00  0.00           H  
ATOM    450  HB3 CYS A  32      -0.047   0.266  -1.959  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.513  -1.583  -3.258  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.899  -1.593  -3.815  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.929  -1.669  -2.687  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.614  -2.014  -1.566  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.973  -2.845  -4.688  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.573  -4.068  -3.861  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.021  -2.700  -5.874  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.779  -4.996  -3.714  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.336  -1.949  -2.365  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -3.067  -0.716  -4.418  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.982  -2.969  -5.051  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.771  -4.594  -4.360  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.243  -3.750  -2.884  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.007  -2.880  -5.547  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.098  -1.702  -6.278  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.286  -3.417  -6.637  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -3.638  -5.870  -4.332  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -4.673  -4.475  -4.025  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.878  -5.297  -2.681  1.00  0.00           H  
ATOM    470  N   ILE A  34      -5.162  -1.352  -2.977  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -6.213  -1.409  -1.921  1.00  0.00           C  
ATOM    472  C   ILE A  34      -7.032  -2.690  -2.065  1.00  0.00           C  
ATOM    473  O   ILE A  34      -6.975  -3.368  -3.072  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -7.098  -0.182  -2.153  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -6.228   1.019  -2.526  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.872   0.136  -0.871  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -5.128   1.196  -1.480  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.397  -1.078  -3.888  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.764  -1.358  -0.942  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -7.798  -0.387  -2.951  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.783   0.848  -3.495  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -6.838   1.909  -2.561  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -8.246   1.148  -0.919  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -7.214   0.036  -0.021  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -8.699  -0.551  -0.770  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -5.050   2.239  -1.212  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -4.187   0.857  -1.886  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -5.371   0.616  -0.601  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.793  -3.021  -1.063  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.627  -4.259  -1.118  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.571  -4.297   0.085  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.442  -3.505   0.999  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.643  -5.442  -1.069  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.382  -5.058  -0.282  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.251  -5.841  -2.493  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -5.582  -6.319   0.052  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.819  -2.450  -0.267  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.192  -4.289  -2.038  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.123  -6.281  -0.586  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -5.774  -4.394  -0.879  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -6.665  -4.562   0.633  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.299  -5.395  -2.743  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -8.004  -5.493  -3.185  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.172  -6.916  -2.558  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.082  -7.182  -0.362  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -5.509  -6.424   1.124  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -4.592  -6.238  -0.371  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.490  -5.222   0.049  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.466  -5.368   1.157  1.00  0.00           C  
ATOM    510  C   PRO A  36     -10.764  -5.893   2.412  1.00  0.00           C  
ATOM    511  O   PRO A  36     -11.277  -5.798   3.509  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.470  -6.385   0.617  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -11.714  -7.158  -0.416  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -10.706  -6.210  -1.013  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.958  -4.430   1.357  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -12.805  -7.039   1.410  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.309  -5.882   0.161  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -11.211  -7.997   0.045  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -12.386  -7.505  -1.185  1.00  0.00           H  
ATOM    520  HD2 PRO A  36      -9.789  -6.731  -1.244  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.107  -5.730  -1.892  1.00  0.00           H  
ATOM    522  N   GLY A  37      -9.587  -6.438   2.260  1.00  0.00           N  
ATOM    523  CA  GLY A  37      -8.847  -6.959   3.440  1.00  0.00           C  
ATOM    524  C   GLY A  37      -8.904  -8.486   3.458  1.00  0.00           C  
ATOM    525  O   GLY A  37      -9.914  -9.086   3.148  1.00  0.00           O  
ATOM    526  H   GLY A  37      -9.186  -6.500   1.368  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      -7.816  -6.639   3.386  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      -9.294  -6.577   4.344  1.00  0.00           H  
ATOM    529  N   ALA A  38      -7.820  -9.113   3.828  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -7.774 -10.608   3.889  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.694 -11.221   2.486  1.00  0.00           C  
ATOM    532  O   ALA A  38      -7.524 -12.415   2.336  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -9.073 -11.029   4.579  1.00  0.00           C  
ATOM    534  H   ALA A  38      -7.028  -8.593   4.074  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -6.932 -10.928   4.481  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -9.804 -11.305   3.833  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -9.453 -10.206   5.167  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -8.880 -11.874   5.223  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.813 -10.426   1.456  1.00  0.00           N  
ATOM    540  CA  THR A  39      -7.741 -10.988   0.077  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.328 -10.832  -0.485  1.00  0.00           C  
ATOM    542  O   THR A  39      -6.077 -11.043  -1.655  1.00  0.00           O  
ATOM    543  CB  THR A  39      -8.773 -10.186  -0.723  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -9.400 -11.040  -1.670  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -8.101  -9.020  -1.451  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.949  -9.466   1.587  1.00  0.00           H  
ATOM    547  HA  THR A  39      -8.013 -12.022   0.089  1.00  0.00           H  
ATOM    548  HB  THR A  39      -9.512  -9.797  -0.045  1.00  0.00           H  
ATOM    549  HG1 THR A  39     -10.054 -10.523  -2.147  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -7.328  -8.606  -0.822  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.836  -8.262  -1.667  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -7.666  -9.377  -2.371  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.411 -10.468   0.353  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.001 -10.295  -0.101  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.444 -11.629  -0.611  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.549 -12.640   0.054  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.237  -9.835   1.140  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -3.599  -8.090   1.459  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.653 -10.308   1.286  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -3.944  -9.541  -0.870  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -3.541 -10.427   1.991  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.177  -9.958   0.977  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.868 -11.586  -1.782  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.287 -12.808  -2.395  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.025 -13.245  -1.642  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.767 -12.807  -0.538  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.954 -12.370  -3.819  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.787 -10.887  -3.735  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.704 -10.408  -2.640  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.014 -13.606  -2.416  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.037 -12.838  -4.150  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.765 -12.614  -4.487  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.762 -10.645  -3.493  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.067 -10.428  -4.669  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.246  -9.596  -2.092  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.657 -10.107  -3.046  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.241 -14.111  -2.228  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.997 -14.580  -1.542  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.183 -13.712  -1.961  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.230 -13.738  -1.345  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.470 -14.456  -3.116  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.862 -14.512  -0.472  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.193 -15.606  -1.816  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.030 -12.937  -2.999  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.151 -12.065  -3.445  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.945 -10.652  -2.902  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.869  -9.866  -2.810  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.079 -12.073  -4.972  1.00  0.00           C  
ATOM    589  CG  ASP A  43       1.678 -11.656  -5.417  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       1.474 -11.514  -6.611  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       0.830 -11.487  -4.556  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.176 -12.924  -3.482  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.097 -12.466  -3.116  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       3.806 -11.380  -5.370  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.290 -13.067  -5.338  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.735 -10.328  -2.538  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.455  -8.970  -1.995  1.00  0.00           C  
ATOM    598  C   TYR A  44       0.911  -9.075  -0.567  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.238  -8.187  -0.082  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.402  -8.381  -2.934  1.00  0.00           C  
ATOM    601  CG  TYR A  44       0.880  -8.495  -4.363  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -0.041  -8.698  -5.396  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.247  -8.399  -4.652  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       0.404  -8.799  -6.721  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       2.692  -8.502  -5.975  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.771  -8.703  -7.010  1.00  0.00           C  
ATOM    607  OH  TYR A  44       2.210  -8.804  -8.315  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.009 -10.981  -2.621  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.346  -8.364  -2.017  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.526  -8.922  -2.819  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.244  -7.340  -2.691  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -1.095  -8.774  -5.173  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       2.957  -8.245  -3.854  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -0.308  -8.956  -7.519  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       3.745  -8.427  -6.198  1.00  0.00           H  
ATOM    616  HH  TYR A  44       3.017  -8.290  -8.397  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.199 -10.155   0.112  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.696 -10.310   1.508  1.00  0.00           C  
ATOM    619  C   ALA A  45       1.696  -9.710   2.497  1.00  0.00           C  
ATOM    620  O   ALA A  45       1.710 -10.042   3.665  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.563 -11.819   1.722  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.744 -10.860  -0.296  1.00  0.00           H  
ATOM    623  HA  ALA A  45      -0.263  -9.836   1.615  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       1.104 -12.106   2.612  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       0.969 -12.342   0.869  1.00  0.00           H  
ATOM    626  HB3 ALA A  45      -0.481 -12.075   1.838  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.530  -8.826   2.032  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.533  -8.192   2.930  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.057  -6.801   3.359  1.00  0.00           C  
ATOM    630  O   ASN A  46       3.816  -6.113   4.021  1.00  0.00           O  
ATOM    631  CB  ASN A  46       4.797  -8.086   2.080  1.00  0.00           C  
ATOM    632  CG  ASN A  46       5.606  -9.375   2.206  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       5.397 -10.314   1.464  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.528  -9.460   3.121  1.00  0.00           N  
ATOM    635  OXT ASN A  46       1.941  -6.447   3.015  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.496  -8.577   1.087  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.718  -8.814   3.792  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.524  -7.933   1.047  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.393  -7.254   2.424  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       6.695  -8.701   3.718  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.054 -10.280   3.212  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -8.536  -2.267   4.036  1.00  0.00           N  
ATOM      2  C   THR A   1      -6.379  -2.875   2.975  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.904  -2.668   1.899  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.508  -4.329   4.697  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.949  -4.332   6.047  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.247  -5.183   4.569  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.419  -1.245   3.886  1.00  0.00           H  
ATOM      8  H2  THR A   1      -9.142  -2.430   4.867  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.977  -2.691   3.196  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.676  -2.377   5.054  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.280  -4.738   4.064  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -8.823  -4.729   6.072  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -5.423  -4.685   5.059  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -6.013  -5.326   3.525  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -6.415  -6.144   5.035  1.00  0.00           H  
ATOM     16  N   THR A   2      -5.094  -3.082   3.074  1.00  0.00           N  
ATOM     17  CA  THR A   2      -4.244  -3.070   1.849  1.00  0.00           C  
ATOM     18  C   THR A   2      -3.205  -4.196   1.898  1.00  0.00           C  
ATOM     19  O   THR A   2      -3.065  -4.886   2.888  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.558  -1.707   1.863  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -2.957  -1.466   0.598  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.490  -1.695   2.949  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.689  -3.241   3.952  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.851  -3.159   0.970  1.00  0.00           H  
ATOM     25  HB  THR A   2      -4.286  -0.938   2.070  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.861  -0.517   0.492  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -1.515  -1.618   2.492  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -2.551  -2.612   3.518  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -2.653  -0.853   3.602  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.471  -4.380   0.833  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.434  -5.452   0.810  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.307  -5.067  -0.156  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.492  -5.025  -1.355  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -2.164  -6.707   0.318  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.583  -7.756   1.736  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.599  -3.807   0.047  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -1.041  -5.617   1.801  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -3.069  -6.417  -0.195  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.525  -7.252  -0.359  1.00  0.00           H  
ATOM     40  N   CYS A   4       0.859  -4.776   0.360  1.00  0.00           N  
ATOM     41  CA  CYS A   4       1.992  -4.388  -0.528  1.00  0.00           C  
ATOM     42  C   CYS A   4       2.920  -5.583  -0.759  1.00  0.00           C  
ATOM     43  O   CYS A   4       2.876  -6.556  -0.031  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.725  -3.277   0.228  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.526  -2.060   0.829  1.00  0.00           S  
ATOM     46  H   CYS A   4       0.988  -4.809   1.330  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.623  -4.011  -1.468  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.256  -3.702   1.066  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       3.427  -2.792  -0.436  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.731  -5.467  -1.774  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.684  -6.550  -2.121  1.00  0.00           C  
ATOM     52  C   PRO A   5       5.817  -6.643  -1.094  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.614  -7.560  -1.129  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.224  -6.127  -3.486  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.046  -4.643  -3.526  1.00  0.00           C  
ATOM     56  CD  PRO A   5       3.835  -4.327  -2.690  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.173  -7.493  -2.208  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.271  -6.387  -3.572  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.653  -6.589  -4.276  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       5.921  -4.157  -3.115  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.883  -4.318  -4.541  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       3.982  -3.407  -2.141  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       2.953  -4.267  -3.308  1.00  0.00           H  
ATOM     64  N   SER A   6       5.905  -5.714  -0.178  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.001  -5.785   0.831  1.00  0.00           C  
ATOM     66  C   SER A   6       6.991  -4.546   1.727  1.00  0.00           C  
ATOM     67  O   SER A   6       6.088  -3.735   1.676  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.289  -5.825   0.010  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.392  -5.510   0.850  1.00  0.00           O  
ATOM     70  H   SER A   6       5.258  -4.975  -0.154  1.00  0.00           H  
ATOM     71  HA  SER A   6       6.913  -6.682   1.422  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.428  -6.810  -0.401  1.00  0.00           H  
ATOM     73  HB3 SER A   6       8.221  -5.107  -0.797  1.00  0.00           H  
ATOM     74  HG  SER A   6       9.755  -4.671   0.559  1.00  0.00           H  
ATOM     75  N   ILE A   7       7.998  -4.394   2.543  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.057  -3.206   3.438  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.338  -1.947   2.614  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.861  -0.874   2.924  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.214  -3.491   4.398  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       8.956  -4.814   5.125  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       9.321  -2.358   5.419  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       7.626  -4.732   5.874  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.718  -5.058   2.562  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.137  -3.101   3.988  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.137  -3.559   3.838  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       8.917  -5.619   4.405  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.753  -4.999   5.829  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       8.333  -1.991   5.655  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       9.913  -1.555   5.006  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.791  -2.727   6.318  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       7.304  -3.703   5.926  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       7.752  -5.121   6.873  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       6.883  -5.317   5.352  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.101  -2.071   1.561  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.399  -0.877   0.720  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.090  -0.235   0.259  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.798   0.901   0.578  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.185  -1.409  -0.479  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.675  -0.235  -1.328  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.389  -2.214   0.017  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.473  -2.946   1.322  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.995  -0.167   1.269  1.00  0.00           H  
ATOM    103  HB  VAL A   8       9.546  -2.044  -1.076  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      11.260   0.434  -0.715  1.00  0.00           H  
ATOM    105 HG12 VAL A   8       9.826   0.297  -1.731  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.284  -0.606  -2.139  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.297  -1.781  -0.376  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.301  -3.236  -0.321  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      11.417  -2.193   1.095  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.293  -0.957  -0.481  1.00  0.00           N  
ATOM    111  CA  ALA A   9       5.999  -0.387  -0.950  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.170   0.064   0.253  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.931   1.237   0.452  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.303  -1.532  -1.685  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.543  -1.875  -0.722  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.169   0.438  -1.625  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.251  -1.309  -1.785  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.425  -2.447  -1.123  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.741  -1.651  -2.665  1.00  0.00           H  
ATOM    120  N   ARG A  10       4.739  -0.864   1.063  1.00  0.00           N  
ATOM    121  CA  ARG A  10       3.937  -0.503   2.258  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.525   0.736   2.941  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.807   1.586   3.428  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.048  -1.729   3.160  1.00  0.00           C  
ATOM    125  CG  ARG A  10       2.867  -1.767   4.125  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.011  -2.994   3.814  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.394  -3.995   4.844  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       1.755  -4.043   5.982  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       0.513  -4.442   6.018  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       2.359  -3.691   7.084  1.00  0.00           N  
ATOM    131  H   ARG A  10       4.947  -1.805   0.887  1.00  0.00           H  
ATOM    132  HA  ARG A  10       2.908  -0.333   1.990  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.039  -2.622   2.549  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.969  -1.689   3.716  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.231  -1.827   5.140  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.272  -0.875   4.005  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       0.964  -2.748   3.888  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       2.242  -3.373   2.831  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.132  -4.616   4.670  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       0.048  -4.711   5.175  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       0.025  -4.478   6.891  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       3.311  -3.386   7.058  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       1.869  -3.726   7.955  1.00  0.00           H  
ATOM    144  N   SER A  11       5.825   0.849   2.977  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.450   2.037   3.624  1.00  0.00           C  
ATOM    146  C   SER A  11       6.131   3.299   2.818  1.00  0.00           C  
ATOM    147  O   SER A  11       5.689   4.295   3.352  1.00  0.00           O  
ATOM    148  CB  SER A  11       7.952   1.757   3.609  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.658   2.973   3.818  1.00  0.00           O  
ATOM    150  H   SER A  11       6.389   0.155   2.576  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.104   2.140   4.640  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.200   1.064   4.395  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.228   1.328   2.654  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.494   2.762   4.240  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.347   3.258   1.530  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.048   4.454   0.688  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.580   4.847   0.858  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.264   5.944   1.276  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.321   4.012  -0.751  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.655   3.267  -0.821  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.542   3.508  -0.027  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.834   2.365  -1.747  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.699   2.443   1.119  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.695   5.275   0.955  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.527   3.360  -1.082  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.363   4.881  -1.391  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.119   2.172  -2.387  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.683   1.879  -1.801  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.681   3.955   0.542  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.232   4.269   0.691  1.00  0.00           C  
ATOM    171  C   PHE A  13       1.970   4.833   2.093  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.187   5.746   2.273  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.524   2.917   0.481  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.285   2.813   1.345  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.013   1.610   1.996  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.558   3.919   1.503  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.152   1.514   2.804  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.695   3.824   2.309  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.993   2.622   2.962  1.00  0.00           C  
ATOM    180  H   PHE A  13       3.961   3.074   0.213  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.918   4.972  -0.064  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.243   2.823  -0.554  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.204   2.117   0.736  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       0.637   0.755   1.874  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.330   4.847   1.000  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -1.381   0.586   3.305  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.339   4.681   2.434  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.872   2.548   3.584  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.623   4.296   3.080  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.417   4.801   4.471  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.990   6.206   4.574  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.489   7.053   5.286  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.189   3.832   5.369  1.00  0.00           C  
ATOM    194  CG  ASN A  14       2.206   2.912   6.095  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       1.105   3.314   6.417  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.558   1.686   6.369  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.255   3.569   2.904  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.370   4.799   4.728  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.860   3.238   4.764  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.760   4.391   6.095  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.445   1.361   6.109  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.935   1.090   6.834  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.031   6.454   3.843  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.656   7.797   3.852  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.689   8.801   3.213  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.809   9.999   3.377  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.931   7.597   3.019  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.017   8.608   1.872  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.144   7.752   3.928  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.401   5.750   3.270  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.907   8.095   4.858  1.00  0.00           H  
ATOM    212  HB  VAL A  15       5.926   6.598   2.605  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       5.219   8.421   1.168  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.969   8.506   1.372  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.921   9.609   2.266  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.919   8.288   3.403  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.506   6.775   4.210  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       6.859   8.301   4.813  1.00  0.00           H  
ATOM    219  N   CYS A  16       2.739   8.302   2.478  1.00  0.00           N  
ATOM    220  CA  CYS A  16       1.755   9.186   1.804  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.570   9.479   2.726  1.00  0.00           C  
ATOM    222  O   CYS A  16      -0.075  10.505   2.616  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.303   8.371   0.602  1.00  0.00           C  
ATOM    224  SG  CYS A  16       1.759   9.232  -0.918  1.00  0.00           S  
ATOM    225  H   CYS A  16       2.676   7.334   2.359  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.223  10.100   1.477  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       1.785   7.405   0.624  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       0.236   8.239   0.640  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.280   8.594   3.638  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.859   8.830   4.568  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.464   9.886   5.600  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.280  10.368   6.361  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.106   7.483   5.246  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -1.578   6.468   4.203  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.083   6.625   3.981  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -3.715   5.737   4.996  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -4.898   6.022   5.469  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -5.184   7.246   5.820  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -5.795   5.081   5.592  1.00  0.00           N  
ATOM    240  H   ARG A  17       0.816   7.779   3.717  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.738   9.140   4.024  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -0.188   7.135   5.699  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -1.864   7.594   6.006  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -1.055   6.640   3.273  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -1.370   5.469   4.555  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.381   7.653   4.138  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.353   6.302   2.988  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -3.243   4.937   5.307  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -4.496   7.967   5.728  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -6.089   7.464   6.184  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -5.575   4.144   5.323  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -6.701   5.298   5.954  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.788  10.247   5.623  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.262  11.264   6.588  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.779  12.658   6.175  1.00  0.00           C  
ATOM    256  O   LEU A  18       0.120  13.336   6.937  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.780  11.161   6.497  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.327  10.589   7.802  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.848  10.458   7.708  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.964  11.522   8.959  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.428   9.847   5.000  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.933  11.024   7.586  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.045  10.507   5.678  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       3.194  12.135   6.325  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.890   9.614   7.971  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       5.128   9.422   7.827  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.308  11.049   8.486  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.180  10.812   6.743  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.733  12.274   9.069  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.886  10.950   9.872  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.019  12.001   8.752  1.00  0.00           H  
ATOM    272  N   PRO A  19       1.122  13.036   4.972  1.00  0.00           N  
ATOM    273  CA  PRO A  19       0.714  14.361   4.446  1.00  0.00           C  
ATOM    274  C   PRO A  19      -0.792  14.399   4.176  1.00  0.00           C  
ATOM    275  O   PRO A  19      -1.571  14.819   5.010  1.00  0.00           O  
ATOM    276  CB  PRO A  19       1.517  14.498   3.154  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.822  13.096   2.738  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.913  12.276   3.998  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.989  15.138   5.131  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       0.926  14.999   2.398  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       2.433  15.037   3.336  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       1.032  12.718   2.103  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       2.766  13.062   2.214  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       1.488  11.297   3.839  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.937  12.199   4.329  1.00  0.00           H  
ATOM    286  N   GLY A  20      -1.211  13.967   3.022  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -2.667  13.985   2.711  1.00  0.00           C  
ATOM    288  C   GLY A  20      -2.940  13.079   1.514  1.00  0.00           C  
ATOM    289  O   GLY A  20      -3.883  13.277   0.774  1.00  0.00           O  
ATOM    290  H   GLY A  20      -0.571  13.632   2.361  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.224  13.633   3.568  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -2.972  14.993   2.472  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.121  12.084   1.316  1.00  0.00           N  
ATOM    294  CA  THR A  21      -2.332  11.171   0.172  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.226  10.009   0.566  1.00  0.00           C  
ATOM    296  O   THR A  21      -2.950   9.299   1.512  1.00  0.00           O  
ATOM    297  CB  THR A  21      -0.968  10.607  -0.188  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.007  11.653  -0.255  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.077   9.901  -1.541  1.00  0.00           C  
ATOM    300  H   THR A  21      -1.374  11.941   1.913  1.00  0.00           H  
ATOM    301  HA  THR A  21      -2.737  11.708  -0.668  1.00  0.00           H  
ATOM    302  HB  THR A  21      -0.679   9.882   0.562  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.477  12.484  -0.348  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.124   8.833  -1.386  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -0.220  10.142  -2.148  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -1.976  10.228  -2.044  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.235   9.823  -0.210  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.151   8.699   0.010  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.442   7.405  -0.376  1.00  0.00           C  
ATOM    310  O   PRO A  22      -3.985   7.236  -1.491  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.319   8.995  -0.921  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -5.745   9.873  -1.987  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -4.615  10.643  -1.350  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -5.483   8.668   1.034  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -6.699   8.076  -1.349  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.095   9.513  -0.387  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.376   9.269  -2.800  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -6.496  10.559  -2.346  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -3.779  10.751  -2.025  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -4.950  11.605  -1.009  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.332   6.510   0.558  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.649   5.203   0.308  1.00  0.00           C  
ATOM    323  C   GLU A  23      -3.875   4.714  -1.128  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.064   3.999  -1.684  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.298   4.233   1.297  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -5.787   4.093   0.978  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.524   3.556   2.205  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.769   2.362   2.250  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -6.831   4.348   3.081  1.00  0.00           O  
ATOM    330  H   GLU A  23      -4.693   6.707   1.444  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.594   5.284   0.517  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -3.821   3.267   1.219  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.183   4.612   2.301  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.189   5.060   0.709  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -5.917   3.407   0.154  1.00  0.00           H  
ATOM    336  N   ALA A  24      -4.971   5.082  -1.731  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.248   4.627  -3.122  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.284   5.285  -4.114  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.776   4.643  -5.012  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.685   5.070  -3.400  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.614   5.655  -1.267  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.178   3.553  -3.186  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.989   5.793  -2.656  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.340   4.213  -3.356  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.741   5.517  -4.381  1.00  0.00           H  
ATOM    346  N   LEU A  25      -4.040   6.560  -3.977  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -3.126   7.244  -4.934  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.673   6.792  -4.750  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.925   6.693  -5.705  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -3.261   8.728  -4.610  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.176   9.530  -5.905  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -4.124  10.725  -5.826  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.743  10.024  -6.106  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.468   7.073  -3.257  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -3.447   7.068  -5.947  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -4.213   8.906  -4.138  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.465   9.029  -3.947  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.461   8.898  -6.732  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -4.735  10.758  -6.716  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -3.548  11.635  -5.749  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -4.758  10.624  -4.958  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.580  10.246  -7.150  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -1.049   9.259  -5.789  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -1.584  10.917  -5.519  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.251   6.527  -3.544  1.00  0.00           N  
ATOM    366  CA  CYS A  26       0.169   6.107  -3.359  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.303   4.590  -3.389  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.384   4.060  -3.545  1.00  0.00           O  
ATOM    369  CB  CYS A  26       0.596   6.662  -2.004  1.00  0.00           C  
ATOM    370  SG  CYS A  26       2.034   7.737  -2.243  1.00  0.00           S  
ATOM    371  H   CYS A  26      -1.856   6.610  -2.771  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.783   6.543  -4.133  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.215   7.229  -1.574  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.859   5.848  -1.347  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.779   3.880  -3.271  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.680   2.401  -3.328  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.633   1.993  -4.785  1.00  0.00           C  
ATOM    378  O   ALA A  27       0.011   1.044  -5.179  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.939   1.876  -2.640  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.651   4.315  -3.171  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.193   2.069  -2.825  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -1.939   0.797  -2.665  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.812   2.248  -3.156  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.955   2.213  -1.615  1.00  0.00           H  
ATOM    385  N   THR A  28      -1.294   2.754  -5.577  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.318   2.506  -7.039  1.00  0.00           C  
ATOM    387  C   THR A  28      -0.019   3.036  -7.654  1.00  0.00           C  
ATOM    388  O   THR A  28       0.458   2.540  -8.656  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.550   3.285  -7.529  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.653   2.395  -7.630  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -2.286   3.921  -8.895  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.761   3.519  -5.200  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.436   1.453  -7.245  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.784   4.061  -6.816  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -4.425   2.838  -7.271  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -1.695   3.248  -9.496  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -1.752   4.849  -8.760  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -3.227   4.114  -9.388  1.00  0.00           H  
ATOM    399  N   TYR A  29       0.558   4.042  -7.053  1.00  0.00           N  
ATOM    400  CA  TYR A  29       1.828   4.604  -7.593  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.033   3.858  -7.013  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.041   3.688  -7.668  1.00  0.00           O  
ATOM    403  CB  TYR A  29       1.841   6.065  -7.145  1.00  0.00           C  
ATOM    404  CG  TYR A  29       3.178   6.680  -7.486  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       3.835   7.491  -6.555  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       3.761   6.435  -8.735  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       5.075   8.060  -6.871  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       5.001   7.003  -9.053  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       5.659   7.815  -8.121  1.00  0.00           C  
ATOM    410  OH  TYR A  29       6.881   8.374  -8.433  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.155   4.428  -6.243  1.00  0.00           H  
ATOM    412  HA  TYR A  29       1.834   4.550  -8.670  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.056   6.605  -7.651  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       1.685   6.117  -6.078  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.385   7.681  -5.591  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       3.254   5.809  -9.455  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       5.582   8.686  -6.152  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       5.451   6.814 -10.016  1.00  0.00           H  
ATOM    419  HH  TYR A  29       6.922   8.484  -9.386  1.00  0.00           H  
ATOM    420  N   THR A  30       2.945   3.414  -5.786  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.099   2.689  -5.179  1.00  0.00           C  
ATOM    422  C   THR A  30       4.035   1.191  -5.509  1.00  0.00           C  
ATOM    423  O   THR A  30       4.991   0.466  -5.314  1.00  0.00           O  
ATOM    424  CB  THR A  30       3.993   2.945  -3.673  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.268   2.758  -3.077  1.00  0.00           O  
ATOM    426  CG2 THR A  30       2.992   1.983  -3.044  1.00  0.00           C  
ATOM    427  H   THR A  30       2.127   3.562  -5.266  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.021   3.100  -5.544  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.664   3.959  -3.505  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.335   1.839  -2.805  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.056   2.042  -3.575  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.839   2.255  -2.009  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.380   0.977  -3.100  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.928   0.725  -6.022  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.825  -0.721  -6.378  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.801  -1.415  -5.479  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.963  -2.163  -5.941  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.171   1.324  -6.184  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.516  -0.813  -7.411  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.788  -1.192  -6.250  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.860  -1.177  -4.199  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.886  -1.828  -3.275  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.531  -1.721  -3.846  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.762  -1.064  -4.837  1.00  0.00           O  
ATOM    445  CB  CYS A  32       0.998  -1.042  -1.966  1.00  0.00           C  
ATOM    446  SG  CYS A  32       0.153  -1.943  -0.644  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.543  -0.570  -3.844  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.152  -2.860  -3.111  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.039  -0.918  -1.709  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.540  -0.072  -2.091  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.484  -2.361  -3.233  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.877  -2.278  -3.754  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.863  -2.185  -2.589  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.596  -2.655  -1.501  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -3.083  -3.575  -4.538  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.579  -4.757  -3.708  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.301  -3.509  -5.852  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.345  -6.022  -4.104  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.289  -2.893  -2.435  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.985  -1.429  -4.409  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -4.134  -3.702  -4.750  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.524  -4.902  -3.892  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.738  -4.556  -2.659  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.597  -4.326  -5.894  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -1.768  -2.572  -5.908  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.987  -3.583  -6.684  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -3.343  -6.718  -3.278  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -2.869  -6.478  -4.960  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -4.363  -5.762  -4.354  1.00  0.00           H  
ATOM    470  N   ILE A  34      -5.003  -1.590  -2.806  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.996  -1.487  -1.701  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.915  -2.705  -1.735  1.00  0.00           C  
ATOM    473  O   ILE A  34      -6.984  -3.412  -2.720  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.802  -0.214  -1.962  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -5.887   0.905  -2.468  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.472   0.235  -0.663  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.987   1.406  -1.335  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.209  -1.225  -3.692  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.494  -1.419  -0.748  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -7.563  -0.420  -2.702  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.277   0.540  -3.279  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -6.499   1.719  -2.819  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -8.119   1.076  -0.864  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -6.715   0.525   0.051  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -8.054  -0.579  -0.259  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -4.298   0.625  -1.049  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.593   1.681  -0.486  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.430   2.269  -1.674  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.623  -2.952  -0.671  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.544  -4.131  -0.644  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.483  -4.053   0.561  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.181  -3.412   1.549  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.644  -5.371  -0.525  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.416  -5.050   0.335  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.188  -5.815  -1.915  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -5.596  -6.323   0.549  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.553  -2.360   0.108  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.114  -4.181  -1.558  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.205  -6.172  -0.063  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -5.809  -4.310  -0.167  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -6.737  -4.665   1.291  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.176  -5.479  -2.086  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.841  -5.386  -2.661  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.226  -6.892  -1.979  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -5.554  -6.884  -0.374  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.060  -6.925   1.315  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -4.595  -6.059   0.855  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.594  -4.726   0.436  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.599  -4.758   1.526  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.117  -5.675   2.653  1.00  0.00           C  
ATOM    511  O   PRO A  36     -11.449  -5.487   3.806  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.839  -5.335   0.852  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.320  -6.134  -0.302  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.013  -5.513  -0.727  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.800  -3.764   1.894  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.377  -5.972   1.541  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.478  -4.542   0.494  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.162  -7.159   0.004  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.022  -6.097  -1.121  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.286  -6.282  -0.948  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.158  -4.868  -1.580  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.332  -6.663   2.323  1.00  0.00           N  
ATOM    523  CA  GLY A  37      -9.823  -7.595   3.366  1.00  0.00           C  
ATOM    524  C   GLY A  37      -8.314  -7.763   3.202  1.00  0.00           C  
ATOM    525  O   GLY A  37      -7.601  -6.828   2.895  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.076  -6.795   1.387  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -10.039  -7.196   4.346  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -10.301  -8.556   3.255  1.00  0.00           H  
ATOM    529  N   ALA A  38      -7.823  -8.950   3.406  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -6.359  -9.196   3.267  1.00  0.00           C  
ATOM    531  C   ALA A  38      -6.117 -10.458   2.446  1.00  0.00           C  
ATOM    532  O   ALA A  38      -5.179 -11.196   2.671  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -5.864  -9.395   4.688  1.00  0.00           C  
ATOM    534  H   ALA A  38      -8.422  -9.685   3.653  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -5.870  -8.347   2.817  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -4.975  -8.805   4.844  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -5.638 -10.440   4.842  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -6.632  -9.087   5.379  1.00  0.00           H  
ATOM    539  N   THR A  39      -6.974 -10.713   1.507  1.00  0.00           N  
ATOM    540  CA  THR A  39      -6.832 -11.936   0.665  1.00  0.00           C  
ATOM    541  C   THR A  39      -5.778 -11.735  -0.427  1.00  0.00           C  
ATOM    542  O   THR A  39      -5.623 -12.550  -1.314  1.00  0.00           O  
ATOM    543  CB  THR A  39      -8.232 -12.166   0.081  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -8.540 -13.552   0.121  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -8.305 -11.670  -1.365  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.724 -10.103   1.367  1.00  0.00           H  
ATOM    547  HA  THR A  39      -6.555 -12.765   1.279  1.00  0.00           H  
ATOM    548  HB  THR A  39      -8.950 -11.623   0.674  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -9.424 -13.650   0.481  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -7.954 -10.650  -1.412  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -9.327 -11.716  -1.711  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -7.684 -12.293  -1.990  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.056 -10.662  -0.363  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.006 -10.408  -1.394  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.228 -11.700  -1.668  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.332 -12.657  -0.926  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.088  -9.323  -0.810  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -2.809  -9.610   0.957  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.205 -10.028   0.360  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.461 -10.050  -2.305  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.140  -9.343  -1.324  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -3.548  -8.355  -0.947  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.486 -11.688  -2.740  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -1.695 -12.882  -3.137  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.530 -13.120  -2.172  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.332 -12.386  -1.225  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.184 -12.524  -4.530  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.178 -11.030  -4.561  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.307 -10.573  -3.674  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.327 -13.754  -3.192  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.185 -12.912  -4.674  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -1.852 -12.906  -5.286  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.235 -10.658  -4.185  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -1.342 -10.680  -5.567  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.031  -9.670  -3.148  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.208 -10.421  -4.247  1.00  0.00           H  
ATOM    577  N   GLY A  42       0.238 -14.149  -2.409  1.00  0.00           N  
ATOM    578  CA  GLY A  42       1.389 -14.448  -1.512  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.558 -13.518  -1.843  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.527 -13.441  -1.113  1.00  0.00           O  
ATOM    581  H   GLY A  42       0.056 -14.728  -3.179  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       1.091 -14.304  -0.484  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.699 -15.473  -1.656  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.477 -12.805  -2.933  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.586 -11.879  -3.297  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.263 -10.470  -2.802  1.00  0.00           C  
ATOM    587  O   ASP A  43       4.135  -9.637  -2.649  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.653 -11.911  -4.825  1.00  0.00           C  
ATOM    589  CG  ASP A  43       5.106 -11.745  -5.275  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       5.574 -12.588  -6.022  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       5.726 -10.779  -4.863  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.686 -12.873  -3.509  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.518 -12.223  -2.878  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       3.270 -12.857  -5.181  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.059 -11.105  -5.230  1.00  0.00           H  
ATOM    596  N   TYR A  44       2.014 -10.204  -2.544  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.621  -8.856  -2.051  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.007  -8.970  -0.654  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.424  -8.036  -0.141  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.589  -8.355  -3.060  1.00  0.00           C  
ATOM    601  CG  TYR A  44       1.154  -8.479  -4.455  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       2.529  -8.319  -4.669  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       0.306  -8.753  -5.534  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       3.055  -8.433  -5.962  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       0.832  -8.868  -6.827  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       2.206  -8.706  -7.041  1.00  0.00           C  
ATOM    607  OH  TYR A  44       2.726  -8.818  -8.315  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.331 -10.895  -2.670  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.472  -8.196  -2.037  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.310  -8.950  -2.981  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.357  -7.321  -2.856  1.00  0.00           H  
ATOM    612  HD1 TYR A  44       3.183  -8.109  -3.837  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -0.753  -8.878  -5.370  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       4.115  -8.309  -6.127  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       0.177  -9.078  -7.660  1.00  0.00           H  
ATOM    616  HH  TYR A  44       2.122  -8.382  -8.921  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.139 -10.112  -0.033  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.567 -10.287   1.333  1.00  0.00           C  
ATOM    619  C   ALA A  45       1.580  -9.844   2.392  1.00  0.00           C  
ATOM    620  O   ALA A  45       1.610 -10.363   3.490  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.285 -11.785   1.457  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.615 -10.852  -0.466  1.00  0.00           H  
ATOM    623  HA  ALA A  45      -0.351  -9.731   1.432  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.258 -12.061   2.501  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       1.065 -12.341   0.958  1.00  0.00           H  
ATOM    626  HB3 ALA A  45      -0.667 -12.011   1.001  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.409  -8.889   2.071  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.418  -8.416   3.060  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.363  -6.892   3.190  1.00  0.00           C  
ATOM    630  O   ASN A  46       3.959  -6.374   4.121  1.00  0.00           O  
ATOM    631  CB  ASN A  46       4.767  -8.859   2.491  1.00  0.00           C  
ATOM    632  CG  ASN A  46       5.885  -8.441   3.448  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       6.431  -9.263   4.156  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.248  -7.189   3.499  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.726  -6.269   2.358  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.368  -8.483   1.180  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.253  -8.883   4.018  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.774  -9.932   2.374  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       4.924  -8.389   1.531  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.806  -6.528   2.928  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.960  -6.911   4.112  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -8.258  -3.173   2.741  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.857  -3.319   2.145  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.999  -3.862   1.068  1.00  0.00           O  
ATOM      4  CB  THR A   1      -6.963  -4.936   3.723  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.657  -5.004   4.961  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.547  -5.488   3.901  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.970  -3.619   3.354  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.352  -3.544   1.773  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.404  -2.144   2.735  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.654  -2.838   4.093  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.484  -5.525   2.985  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.008  -4.969   5.668  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -4.874  -4.680   4.149  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.225  -5.954   2.982  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.542  -6.219   4.695  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.814  -2.577   2.396  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.769  -2.383   1.351  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.846  -3.604   1.297  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.893  -4.466   2.152  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.994  -1.140   1.792  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -3.902  -0.061   1.975  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -1.967  -0.768   0.719  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.717  -2.147   3.273  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.226  -2.212   0.389  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.483  -1.344   2.719  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -4.578  -0.346   2.594  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.300  -1.132  -0.241  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.015  -1.215   0.964  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -1.861   0.305   0.681  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.011  -3.687   0.298  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.093  -4.856   0.194  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.232  -4.446  -0.455  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.260  -3.849  -1.513  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.832  -5.859  -0.690  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -3.335  -6.414   0.151  1.00  0.00           S  
ATOM     36  H   CYS A   3      -1.990  -2.983  -0.384  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.919  -5.285   1.169  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.096  -5.388  -1.625  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.193  -6.708  -0.883  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.331  -4.767   0.172  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.657  -4.405  -0.403  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.541  -5.652  -0.502  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.518  -6.501   0.367  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.242  -3.394   0.581  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.310  -1.845   0.465  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.284  -5.251   1.023  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.535  -3.950  -1.373  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.169  -3.786   1.585  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.278  -3.211   0.340  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.282  -5.725  -1.574  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.173  -6.890  -1.811  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.382  -6.873  -0.869  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.155  -7.808  -0.834  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.617  -6.710  -3.259  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.484  -5.244  -3.525  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.360  -4.740  -2.658  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.626  -7.813  -1.708  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.644  -7.025  -3.378  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.971  -7.265  -3.923  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.406  -4.740  -3.270  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.246  -5.076  -4.564  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.594  -3.759  -2.268  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.434  -4.720  -3.211  1.00  0.00           H  
ATOM     64  N   SER A   6       6.557  -5.827  -0.107  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.728  -5.781   0.816  1.00  0.00           C  
ATOM     66  C   SER A   6       7.783  -4.437   1.540  1.00  0.00           C  
ATOM     67  O   SER A   6       7.181  -3.468   1.119  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.950  -5.942  -0.086  1.00  0.00           C  
ATOM     69  OG  SER A   6       8.822  -5.080  -1.208  1.00  0.00           O  
ATOM     70  H   SER A   6       5.927  -5.076  -0.141  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.683  -6.592   1.525  1.00  0.00           H  
ATOM     72  HB2 SER A   6       9.841  -5.683   0.461  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.020  -6.969  -0.415  1.00  0.00           H  
ATOM     74  HG  SER A   6       8.494  -5.599  -1.946  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.508  -4.366   2.620  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.607  -3.080   3.361  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.858  -1.940   2.372  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.456  -0.815   2.588  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.798  -3.256   4.301  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.438  -4.273   5.386  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.139  -1.914   4.953  1.00  0.00           C  
ATOM     82  CD1 ILE A   7      10.587  -4.375   6.391  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.992  -5.156   2.940  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.708  -2.899   3.928  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.650  -3.610   3.739  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       8.541  -3.954   5.894  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.272  -5.239   4.933  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       9.344  -1.630   5.626  1.00  0.00           H  
ATOM     89 HG22 ILE A   7      10.249  -1.160   4.188  1.00  0.00           H  
ATOM     90 HG23 ILE A   7      11.062  -2.006   5.504  1.00  0.00           H  
ATOM     91 HD11 ILE A   7      10.346  -5.119   7.137  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      10.733  -3.419   6.869  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      11.492  -4.663   5.875  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.514  -2.229   1.280  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.783  -1.168   0.270  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.478  -0.461  -0.096  1.00  0.00           C  
ATOM     97  O   VAL A   8       8.313   0.720   0.142  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.355  -1.908  -0.939  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.526  -0.931  -2.103  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.715  -2.507  -0.573  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.823  -3.146   1.123  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.505  -0.462   0.647  1.00  0.00           H  
ATOM    103  HB  VAL A   8       9.678  -2.699  -1.230  1.00  0.00           H  
ATOM    104 HG11 VAL A   8       9.577  -0.466  -2.325  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.878  -1.465  -2.973  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.244  -0.172  -1.831  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.877  -2.409   0.490  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.494  -1.980  -1.105  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      11.735  -3.551  -0.847  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.542  -1.176  -0.658  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.243  -0.539  -1.018  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.507  -0.141   0.263  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.117   0.995   0.446  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.466  -1.617  -1.776  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.688  -2.131  -0.831  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.403   0.321  -1.649  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.859  -2.177  -1.082  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.160  -2.284  -2.267  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       4.831  -1.150  -2.515  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.332  -1.075   1.158  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.642  -0.774   2.442  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.143   0.555   3.016  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.406   1.288   3.645  1.00  0.00           O  
ATOM    124  CB  ARG A  10       5.024  -1.940   3.354  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.057  -2.005   4.533  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.690  -2.467   4.033  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.498  -3.815   4.632  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       1.367  -4.117   5.210  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       0.724  -3.213   5.898  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       0.879  -5.323   5.102  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.665  -1.980   0.991  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.575  -0.747   2.305  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.972  -2.863   2.794  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       6.030  -1.799   3.718  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.431  -2.705   5.267  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.965  -1.027   4.980  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       1.920  -1.787   4.367  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       2.686  -2.538   2.955  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.220  -4.477   4.592  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       1.098  -2.289   5.981  1.00  0.00           H  
ATOM    141 HH12 ARG A  10      -0.142  -3.444   6.340  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       1.371  -6.017   4.575  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       0.012  -5.554   5.544  1.00  0.00           H  
ATOM    144  N   SER A  11       6.391   0.869   2.804  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.938   2.149   3.336  1.00  0.00           C  
ATOM    146  C   SER A  11       6.358   3.337   2.563  1.00  0.00           C  
ATOM    147  O   SER A  11       5.877   4.291   3.143  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.447   2.052   3.122  1.00  0.00           C  
ATOM    149  OG  SER A  11       9.055   3.280   3.500  1.00  0.00           O  
ATOM    150  H   SER A  11       6.969   0.264   2.293  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.720   2.243   4.389  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.847   1.256   3.728  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.649   1.843   2.080  1.00  0.00           H  
ATOM    154  HG  SER A  11       8.940   3.903   2.780  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.394   3.288   1.260  1.00  0.00           N  
ATOM    156  CA  ASN A  12       5.841   4.417   0.457  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.334   4.542   0.701  1.00  0.00           C  
ATOM    158  O   ASN A  12       3.847   5.578   1.107  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.114   4.046  -1.000  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.547   3.530  -1.141  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.400   3.837  -0.331  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.851   2.752  -2.144  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.783   2.509   0.810  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.343   5.340   0.705  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.421   3.278  -1.308  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       5.985   4.918  -1.624  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.164   2.505  -2.798  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.764   2.413  -2.243  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.599   3.491   0.458  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.125   3.537   0.676  1.00  0.00           C  
ATOM    171  C   PHE A  13       1.815   4.297   1.971  1.00  0.00           C  
ATOM    172  O   PHE A  13       0.903   5.098   2.033  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.705   2.065   0.783  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.427   1.940   1.582  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.650   2.794   1.316  1.00  0.00           C  
ATOM    176  CD2 PHE A  13       0.322   0.973   2.590  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.831   2.680   2.057  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -0.860   0.860   3.331  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.937   1.714   3.066  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.019   2.667   0.133  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.632   4.002  -0.162  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.547   1.666  -0.208  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.488   1.505   1.273  1.00  0.00           H  
ATOM    184  HD1 PHE A  13      -0.570   3.539   0.538  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       1.153   0.316   2.794  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.661   3.339   1.853  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -0.941   0.115   4.109  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.849   1.627   3.638  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.573   4.054   3.001  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.329   4.764   4.290  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.014   6.134   4.269  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.623   7.047   4.968  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.947   3.867   5.362  1.00  0.00           C  
ATOM    194  CG  ASN A  14       1.876   2.922   5.913  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.880   3.363   6.451  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.038   1.633   5.799  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.307   3.408   2.926  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.270   4.875   4.464  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.752   3.289   4.929  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.333   4.477   6.164  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       2.841   1.275   5.364  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.357   1.020   6.150  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.032   6.283   3.466  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.741   7.592   3.393  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.862   8.620   2.665  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.914   9.803   2.938  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.040   7.279   2.620  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.165   8.146   1.360  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.239   7.544   3.533  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.329   5.535   2.908  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.980   7.942   4.386  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.038   6.238   2.333  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       6.170   9.190   1.640  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       5.329   7.953   0.706  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       7.085   7.907   0.848  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.477   6.645   4.082  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       6.996   8.336   4.225  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       8.089   7.836   2.934  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.062   8.172   1.737  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.184   9.109   0.982  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.864   9.320   1.740  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.227  10.347   1.619  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.971   8.401  -0.367  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.318   8.738  -1.025  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.043   7.214   1.530  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.685  10.050   0.828  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       2.710   8.750  -1.070  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.089   7.336  -0.231  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.456   8.359   2.519  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.810   8.497   3.289  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.533   9.203   4.617  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.428   9.461   5.397  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.275   7.060   3.527  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.760   6.942   3.190  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.584   7.604   4.293  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.903   6.915   4.250  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.818   7.203   5.134  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -5.525   7.183   6.405  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -7.025   7.509   4.746  1.00  0.00           N  
ATOM    240  H   ARG A  17       0.984   7.546   2.603  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.547   9.035   2.716  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -0.707   6.389   2.899  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -1.121   6.799   4.563  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.955   7.435   2.248  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -3.032   5.899   3.115  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.109   7.455   5.255  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.705   8.655   4.090  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.082   6.243   3.560  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -4.600   6.948   6.701  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -6.227   7.404   7.082  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -7.250   7.521   3.773  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -7.726   7.730   5.424  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.706   9.519   4.877  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.060  10.205   6.140  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.696  11.696   6.071  1.00  0.00           C  
ATOM    256  O   LEU A  18       0.135  12.232   7.005  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.568  10.019   6.249  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.889   9.174   7.480  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.402   8.979   7.588  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.376   9.884   8.735  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.414   9.303   4.237  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.570   9.734   6.977  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.932   9.517   5.363  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       3.043  10.979   6.334  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.408   8.211   7.386  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.846   9.056   6.605  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.610   8.003   8.002  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.819   9.739   8.231  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.347  10.950   8.560  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.037   9.673   9.563  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       1.383   9.530   8.968  1.00  0.00           H  
ATOM    272  N   PRO A  19       1.030  12.325   4.968  1.00  0.00           N  
ATOM    273  CA  PRO A  19       0.726  13.766   4.808  1.00  0.00           C  
ATOM    274  C   PRO A  19      -0.773  13.988   4.613  1.00  0.00           C  
ATOM    275  O   PRO A  19      -1.482  14.313   5.543  1.00  0.00           O  
ATOM    276  CB  PRO A  19       1.521  14.171   3.568  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.708  12.907   2.795  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.708  11.773   3.787  1.00  0.00           C  
ATOM    279  HA  PRO A  19       1.074  14.318   5.658  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       0.963  14.892   2.987  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       2.480  14.576   3.851  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.898  12.784   2.088  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       2.652  12.932   2.272  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       1.160  10.937   3.387  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.717  11.484   4.036  1.00  0.00           H  
ATOM    286  N   GLY A  20      -1.267  13.821   3.420  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -2.722  14.034   3.196  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.182  13.247   1.972  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.119  13.630   1.299  1.00  0.00           O  
ATOM    290  H   GLY A  20      -0.686  13.562   2.675  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.269  13.699   4.065  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -2.910  15.084   3.035  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.546  12.148   1.672  1.00  0.00           N  
ATOM    294  CA  THR A  21      -2.970  11.363   0.502  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.804  10.171   0.937  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.520   9.525   1.926  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.699  10.841  -0.149  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.672  11.819  -0.059  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.992  10.516  -1.616  1.00  0.00           C  
ATOM    300  H   THR A  21      -1.804  11.839   2.210  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.509  11.984  -0.191  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.398   9.936   0.358  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.974  12.610  -0.512  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.068  10.463  -2.168  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.618  11.287  -2.037  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.504   9.564  -1.678  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.778   9.900   0.142  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.651   8.749   0.379  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.896   7.482   0.000  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.375   7.362  -1.091  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.828   8.989  -0.558  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.286   9.865  -1.644  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.148  10.651  -1.044  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -5.982   8.716   1.404  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.179   8.049  -0.966  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.623   9.493  -0.035  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.926   9.256  -2.463  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.050  10.541  -1.992  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.310  10.705  -1.718  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.462  11.639  -0.759  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.824   6.554   0.904  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -4.104   5.269   0.643  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.244   4.832  -0.823  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.391   4.150  -1.356  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.776   4.248   1.566  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.299   4.402   1.495  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.912   3.152   0.860  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -7.655   3.303  -0.096  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -6.630   2.068   1.341  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.241   6.710   1.770  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -3.063   5.365   0.906  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.501   3.251   1.256  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.448   4.412   2.581  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.695   4.528   2.493  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.552   5.264   0.899  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.302   5.220  -1.483  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.474   4.824  -2.909  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.303   5.350  -3.741  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.702   4.629  -4.513  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.783   5.480  -3.347  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.977   5.776  -1.046  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.550   3.752  -2.998  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.372   5.726  -2.476  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.335   4.796  -3.974  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.566   6.381  -3.902  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.969   6.603  -3.587  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.841   7.177  -4.360  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.512   6.601  -3.863  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.608   6.333  -4.628  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.922   8.665  -4.047  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.170   9.453  -5.329  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -1.942   9.362  -6.235  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -4.387   8.880  -6.058  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.462   7.176  -2.958  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.967   7.008  -5.416  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.735   8.841  -3.357  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -1.999   8.986  -3.599  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.355  10.482  -5.074  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -1.051   9.549  -5.655  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -2.020  10.098  -7.022  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -1.888   8.375  -6.669  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -4.101   8.581  -7.056  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -5.160   9.633  -6.117  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -4.761   8.022  -5.519  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.392   6.430  -2.577  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.124   5.893  -1.995  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.190   4.487  -2.514  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.339   4.108  -2.630  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.379   5.863  -0.491  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.875   7.513   0.050  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.136   6.670  -1.986  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.695   6.559  -2.209  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -1.165   5.156  -0.270  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.525   5.571   0.022  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.806   3.709  -2.830  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.525   2.336  -3.338  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.539   2.334  -4.858  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.119   1.396  -5.506  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.639   1.453  -2.775  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.730   4.026  -2.742  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.427   2.008  -2.985  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.151   1.979  -1.982  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.213   0.540  -2.385  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.342   1.214  -3.560  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.997   3.397  -5.419  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.033   3.515  -6.897  1.00  0.00           C  
ATOM    387  C   THR A  28       0.347   3.970  -7.376  1.00  0.00           C  
ATOM    388  O   THR A  28       0.758   3.698  -8.486  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.113   4.573  -7.166  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.339   3.925  -7.470  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.710   5.466  -8.340  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.302   4.135  -4.861  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.305   2.575  -7.348  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.240   5.184  -6.285  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.322   3.678  -8.397  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -1.059   6.251  -7.985  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -2.593   5.899  -8.781  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -1.190   4.873  -9.077  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.060   4.660  -6.531  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.416   5.140  -6.909  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.463   4.089  -6.540  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.377   3.816  -7.291  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.625   6.408  -6.080  1.00  0.00           C  
ATOM    404  CG  TYR A  29       3.532   7.355  -6.823  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       4.533   8.050  -6.135  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       3.370   7.540  -8.198  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       5.374   8.931  -6.825  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       4.209   8.420  -8.891  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       5.212   9.116  -8.204  1.00  0.00           C  
ATOM    410  OH  TYR A  29       6.040   9.985  -8.884  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.702   4.862  -5.641  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.460   5.368  -7.959  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.671   6.885  -5.905  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       3.076   6.149  -5.134  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       4.656   7.906  -5.072  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       2.597   7.003  -8.725  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       6.147   9.468  -6.295  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       4.085   8.562  -9.955  1.00  0.00           H  
ATOM    419  HH  TYR A  29       6.199  10.745  -8.321  1.00  0.00           H  
ATOM    420  N   THR A  30       3.335   3.506  -5.383  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.324   2.477  -4.953  1.00  0.00           C  
ATOM    422  C   THR A  30       3.945   1.093  -5.493  1.00  0.00           C  
ATOM    423  O   THR A  30       4.740   0.174  -5.474  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.293   2.502  -3.424  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.508   1.961  -2.925  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.122   1.672  -2.909  1.00  0.00           C  
ATOM    427  H   THR A  30       2.591   3.751  -4.794  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.306   2.746  -5.293  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.183   3.519  -3.082  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.690   1.150  -3.407  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.269   1.819  -3.554  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.874   1.985  -1.906  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.397   0.629  -2.905  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.744   0.934  -5.980  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.337  -0.396  -6.521  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.318  -1.054  -5.587  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.351  -1.640  -6.030  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.112   1.686  -5.994  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       1.897  -0.265  -7.500  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.208  -1.031  -6.601  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.530  -0.971  -4.300  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.571  -1.599  -3.342  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.871  -1.356  -3.801  1.00  0.00           C  
ATOM    444  O   CYS A  32      -1.157  -0.404  -4.496  1.00  0.00           O  
ATOM    445  CB  CYS A  32       0.835  -0.909  -2.005  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.522  -1.275  -1.461  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.319  -0.497  -3.963  1.00  0.00           H  
ATOM    448  HA  CYS A  32       0.765  -2.656  -3.256  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       0.718   0.159  -2.119  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.133  -1.270  -1.269  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.781  -2.210  -3.424  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -3.196  -2.016  -3.855  1.00  0.00           C  
ATOM    453  C   ILE A  33      -4.160  -2.411  -2.734  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.891  -3.301  -1.952  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -3.369  -2.935  -5.063  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.775  -4.309  -4.747  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.647  -2.335  -6.271  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.735  -5.402  -5.218  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.537  -2.977  -2.867  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -3.361  -0.991  -4.148  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -4.422  -3.038  -5.287  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.828  -4.417  -5.258  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.621  -4.401  -3.683  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -3.309  -1.648  -6.781  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.358  -3.124  -6.947  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -1.767  -1.805  -5.938  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -3.899  -5.304  -6.281  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -4.678  -5.301  -4.698  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.310  -6.371  -5.006  1.00  0.00           H  
ATOM    470  N   ILE A  34      -5.284  -1.754  -2.656  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -6.274  -2.084  -1.592  1.00  0.00           C  
ATOM    472  C   ILE A  34      -7.406  -2.936  -2.177  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.871  -2.696  -3.275  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.804  -0.729  -1.119  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -5.641   0.114  -0.589  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.830  -0.941  -0.005  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -5.554   1.422  -1.377  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.479  -1.041  -3.300  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.795  -2.599  -0.775  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -7.274  -0.218  -1.947  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.803   0.333   0.456  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -4.717  -0.434  -0.703  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -8.561  -0.147  -0.032  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -7.329  -0.935   0.953  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -8.324  -1.891  -0.146  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -6.453   1.999  -1.218  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.448   1.202  -2.429  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.698   1.989  -1.040  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.850  -3.932  -1.460  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.947  -4.801  -1.983  1.00  0.00           C  
ATOM    491  C   ILE A  35     -10.055  -4.955  -0.936  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.906  -4.541   0.196  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.308  -6.167  -2.289  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -7.039  -6.375  -1.449  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.943  -6.233  -3.773  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -7.404  -6.424   0.035  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.460  -4.112  -0.578  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.352  -4.378  -2.890  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -9.020  -6.949  -2.065  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -6.568  -7.303  -1.736  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -6.356  -5.556  -1.623  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -8.048  -5.253  -4.214  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -8.602  -6.925  -4.275  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -6.921  -6.567  -3.877  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -7.798  -7.400   0.278  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -8.147  -5.672   0.249  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.521  -6.236   0.629  1.00  0.00           H  
ATOM    508  N   PRO A  36     -11.140  -5.545  -1.363  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -12.299  -5.761  -0.465  1.00  0.00           C  
ATOM    510  C   PRO A  36     -12.040  -6.933   0.489  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.913  -7.343   1.227  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.437  -6.092  -1.425  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.773  -6.643  -2.648  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.385  -6.058  -2.715  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -12.528  -4.862   0.084  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -14.093  -6.830  -0.984  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.988  -5.200  -1.676  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.717  -7.721  -2.581  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.328  -6.358  -3.529  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.664  -6.825  -2.969  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.348  -5.251  -3.431  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.853  -7.477   0.482  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.558  -8.619   1.389  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.801  -8.110   2.614  1.00  0.00           C  
ATOM    525  O   GLY A  37     -10.064  -7.037   3.120  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.158  -7.140  -0.118  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -11.482  -9.080   1.701  1.00  0.00           H  
ATOM    528  HA3 GLY A  37      -9.949  -9.344   0.870  1.00  0.00           H  
ATOM    529  N   ALA A  38      -8.869  -8.877   3.097  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.098  -8.439   4.300  1.00  0.00           C  
ATOM    531  C   ALA A  38      -6.868  -9.323   4.538  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.289  -9.314   5.607  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -9.076  -8.589   5.457  1.00  0.00           C  
ATOM    534  H   ALA A  38      -8.684  -9.738   2.675  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -7.805  -7.407   4.202  1.00  0.00           H  
ATOM    536  HB1 ALA A  38     -10.074  -8.357   5.114  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.799  -7.912   6.251  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.046  -9.605   5.820  1.00  0.00           H  
ATOM    539  N   THR A  39      -6.457 -10.084   3.564  1.00  0.00           N  
ATOM    540  CA  THR A  39      -5.261 -10.955   3.761  1.00  0.00           C  
ATOM    541  C   THR A  39      -4.279 -10.787   2.603  1.00  0.00           C  
ATOM    542  O   THR A  39      -3.273 -11.465   2.517  1.00  0.00           O  
ATOM    543  CB  THR A  39      -5.818 -12.382   3.842  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -5.052 -13.134   4.771  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -5.763 -13.062   2.472  1.00  0.00           C  
ATOM    546  H   THR A  39      -6.928 -10.082   2.709  1.00  0.00           H  
ATOM    547  HA  THR A  39      -4.778 -10.701   4.678  1.00  0.00           H  
ATOM    548  HB  THR A  39      -6.843 -12.340   4.172  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -5.502 -13.105   5.619  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -6.249 -14.023   2.529  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -4.732 -13.195   2.181  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -6.266 -12.443   1.744  1.00  0.00           H  
ATOM    553  N   CYS A  40      -4.565  -9.879   1.727  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -3.662  -9.636   0.566  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.388 -10.944  -0.185  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.662 -12.018   0.312  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -2.375  -9.091   1.185  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -2.656  -7.404   1.777  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.375  -9.347   1.838  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.089  -8.902  -0.098  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.080  -9.719   2.013  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -1.595  -9.087   0.441  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.852 -10.805  -1.366  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.532 -11.989  -2.201  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.289 -12.700  -1.656  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.930 -12.546  -0.505  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.255 -11.390  -3.576  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.828  -9.982  -3.308  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.500  -9.547  -2.030  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.372 -12.662  -2.250  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.465 -11.937  -4.072  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -3.152 -11.395  -4.176  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.753  -9.940  -3.193  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.137  -9.340  -4.118  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -1.816  -8.970  -1.421  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.391  -8.977  -2.245  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.629 -13.475  -2.473  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.589 -14.190  -1.997  1.00  0.00           C  
ATOM    579  C   GLY A  42       1.837 -13.425  -2.438  1.00  0.00           C  
ATOM    580  O   GLY A  42       2.911 -13.614  -1.904  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.933 -13.587  -3.397  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.569 -14.256  -0.919  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       0.612 -15.182  -2.418  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.707 -12.561  -3.407  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.892 -11.785  -3.874  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.929 -10.419  -3.190  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.962  -9.789  -3.095  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.707 -11.631  -5.385  1.00  0.00           C  
ATOM    589  CG  ASP A  43       1.311 -11.080  -5.682  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       0.689 -10.568  -4.766  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       0.887 -11.180  -6.821  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.832 -12.421  -3.826  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.799 -12.330  -3.668  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       3.452 -10.949  -5.769  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       2.821 -12.593  -5.861  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.808  -9.960  -2.705  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.778  -8.638  -2.019  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.258  -8.815  -0.592  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.697  -7.911  -0.005  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.813  -7.771  -2.837  1.00  0.00           C  
ATOM    601  CG  TYR A  44       1.018  -8.024  -4.313  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -0.087  -8.072  -5.172  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.309  -8.212  -4.822  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       0.099  -8.309  -6.540  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       2.495  -8.447  -6.190  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.390  -8.496  -7.048  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.574  -8.731  -8.396  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.987 -10.488  -2.787  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.761  -8.193  -2.011  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.203  -8.015  -2.569  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       1.000  -6.729  -2.624  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -1.083  -7.926  -4.780  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       3.161  -8.173  -4.161  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -0.753  -8.345  -7.202  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       3.490  -8.591  -6.582  1.00  0.00           H  
ATOM    616  HH  TYR A  44       1.318  -7.939  -8.875  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.439  -9.981  -0.032  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.954 -10.228   1.358  1.00  0.00           C  
ATOM    619  C   ALA A  45       1.999  -9.774   2.382  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.107 -10.328   3.457  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.747 -11.741   1.439  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.892 -10.697  -0.526  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.018  -9.720   1.525  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       1.041 -12.196   0.504  1.00  0.00           H  
ATOM    625  HB2 ALA A  45      -0.296 -11.952   1.630  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.348 -12.144   2.240  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.768  -8.770   2.059  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.798  -8.284   3.018  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.404  -6.907   3.560  1.00  0.00           C  
ATOM    630  O   ASN A  46       3.735  -6.625   4.700  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.087  -8.189   2.201  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.265  -8.652   3.057  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.281  -9.071   2.541  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.170  -8.595   4.358  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.778  -6.160   2.826  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.666  -8.335   1.190  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.923  -8.987   3.824  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       5.007  -8.817   1.326  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.247  -7.165   1.897  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.350  -8.256   4.774  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.917  -8.891   4.917  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -8.641  -3.457   3.752  1.00  0.00           N  
ATOM      2  C   THR A   1      -6.247  -3.605   3.125  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.498  -3.280   1.980  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.588  -5.609   3.833  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -8.446  -6.108   4.850  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.255  -6.357   3.874  1.00  0.00           C  
ATOM      7  H1  THR A   1      -9.232  -3.431   4.607  1.00  0.00           H  
ATOM      8  H2  THR A   1      -9.133  -3.990   3.005  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.467  -2.485   3.426  1.00  0.00           H  
ATOM     10  HA  THR A   1      -7.067  -3.945   5.091  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.049  -5.756   2.869  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.898  -6.425   5.571  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -6.395  -7.364   3.511  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.889  -6.387   4.889  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.537  -5.846   3.249  1.00  0.00           H  
ATOM     16  N   THR A   2      -5.034  -3.532   3.599  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.923  -3.040   2.735  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.957  -4.185   2.415  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.786  -5.102   3.195  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.225  -1.962   3.565  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -4.146  -0.919   3.854  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.041  -1.396   2.781  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.853  -3.799   4.524  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.314  -2.611   1.826  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.867  -2.393   4.487  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -4.046  -0.241   3.182  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -1.352  -0.920   3.463  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -2.397  -0.671   2.064  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -1.536  -2.198   2.262  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.326  -4.142   1.272  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.374  -5.231   0.904  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.335  -4.715  -0.100  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.628  -4.522  -1.263  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -2.244  -6.313   0.259  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.581  -7.623   1.462  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.480  -3.394   0.657  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.889  -5.624   1.783  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -3.176  -5.876  -0.068  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.725  -6.731  -0.592  1.00  0.00           H  
ATOM     40  N   CYS A   4       0.880  -4.497   0.335  1.00  0.00           N  
ATOM     41  CA  CYS A   4       1.927  -4.000  -0.605  1.00  0.00           C  
ATOM     42  C   CYS A   4       2.802  -5.165  -1.084  1.00  0.00           C  
ATOM     43  O   CYS A   4       2.975  -6.141  -0.381  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.755  -3.004   0.206  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.654  -1.803   0.997  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.104  -4.661   1.275  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.471  -3.503  -1.444  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.313  -3.533   0.963  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       3.439  -2.487  -0.450  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.317  -5.024  -2.276  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.178  -6.079  -2.871  1.00  0.00           C  
ATOM     52  C   PRO A   5       5.528  -6.184  -2.152  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.337  -7.033  -2.470  1.00  0.00           O  
ATOM     54  CB  PRO A   5       4.374  -5.610  -4.311  1.00  0.00           C  
ATOM     55  CG  PRO A   5       4.168  -4.131  -4.258  1.00  0.00           C  
ATOM     56  CD  PRO A   5       3.149  -3.882  -3.180  1.00  0.00           C  
ATOM     57  HA  PRO A   5       3.672  -7.027  -2.864  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       5.375  -5.843  -4.649  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       3.641  -6.064  -4.959  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       5.099  -3.637  -4.016  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       3.792  -3.775  -5.205  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       3.356  -2.951  -2.670  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       2.153  -3.880  -3.594  1.00  0.00           H  
ATOM     64  N   SER A   6       5.789  -5.341  -1.191  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.099  -5.430  -0.486  1.00  0.00           C  
ATOM     66  C   SER A   6       7.157  -4.452   0.688  1.00  0.00           C  
ATOM     67  O   SER A   6       6.254  -3.671   0.911  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.140  -5.055  -1.539  1.00  0.00           C  
ATOM     69  OG  SER A   6       7.502  -4.366  -2.608  1.00  0.00           O  
ATOM     70  H   SER A   6       5.135  -4.656  -0.938  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.273  -6.438  -0.144  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.884  -4.413  -1.099  1.00  0.00           H  
ATOM     73  HB3 SER A   6       8.616  -5.954  -1.910  1.00  0.00           H  
ATOM     74  HG  SER A   6       7.129  -3.554  -2.257  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.225  -4.493   1.436  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.368  -3.570   2.597  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.501  -2.131   2.102  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.021  -1.202   2.721  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.653  -4.017   3.291  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.634  -5.537   3.465  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       9.755  -3.350   4.664  1.00  0.00           C  
ATOM     82  CD1 ILE A   7      10.749  -6.165   2.625  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.940  -5.130   1.231  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.529  -3.669   3.268  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.504  -3.733   2.690  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.786  -5.779   4.504  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       8.680  -5.924   3.139  1.00  0.00           H  
ATOM     88 HG21 ILE A   7      10.732  -3.537   5.083  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       8.998  -3.755   5.318  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.606  -2.285   4.558  1.00  0.00           H  
ATOM     91 HD11 ILE A   7      10.482  -6.121   1.579  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      10.884  -7.195   2.919  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      11.669  -5.622   2.786  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.150  -1.944   0.988  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.314  -0.565   0.445  1.00  0.00           C  
ATOM     96  C   VAL A   8       7.959  -0.024  -0.018  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.579   1.083   0.308  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.275  -0.707  -0.737  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.850   0.665  -1.091  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.420  -1.651  -0.360  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.527  -2.710   0.508  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.743   0.084   1.193  1.00  0.00           H  
ATOM    103  HB  VAL A   8       9.741  -1.104  -1.588  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      10.351   1.424  -0.507  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.698   0.860  -2.142  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.907   0.680  -0.871  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.164  -2.660  -0.650  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.582  -1.613   0.707  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.320  -1.348  -0.873  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.223  -0.800  -0.769  1.00  0.00           N  
ATOM    111  CA  ALA A   9       5.888  -0.330  -1.242  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.015   0.025  -0.039  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.210   0.935  -0.084  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.290  -1.517  -1.999  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.544  -1.693  -1.015  1.00  0.00           H  
ATOM    116  HA  ALA A   9       5.993   0.517  -1.899  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.344  -1.227  -2.435  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.133  -2.338  -1.316  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.967  -1.824  -2.782  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.175  -0.690   1.040  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.368  -0.404   2.253  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.945   0.826   2.964  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.224   1.699   3.403  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.489  -1.697   3.085  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.971  -1.415   4.513  1.00  0.00           C  
ATOM    126  CD  ARG A  10       5.475  -2.717   5.137  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.244  -3.439   5.562  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.153  -3.915   6.774  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       5.012  -4.804   7.192  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       3.203  -3.503   7.565  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.832  -1.416   1.054  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.337  -0.233   1.986  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.526  -2.176   3.127  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.190  -2.360   2.601  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       5.775  -0.694   4.492  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       4.152  -1.028   5.104  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       6.019  -3.296   4.403  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       6.097  -2.508   5.990  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.502  -3.556   4.933  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       5.739  -5.120   6.585  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       4.940  -5.170   8.120  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       2.544  -2.822   7.245  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       3.132  -3.868   8.494  1.00  0.00           H  
ATOM    144  N   SER A  11       6.242   0.899   3.067  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.871   2.074   3.736  1.00  0.00           C  
ATOM    146  C   SER A  11       6.451   3.364   3.027  1.00  0.00           C  
ATOM    147  O   SER A  11       6.009   4.310   3.648  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.376   1.851   3.596  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.791   2.243   2.294  1.00  0.00           O  
ATOM    150  H   SER A  11       6.801   0.184   2.699  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.597   2.108   4.778  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.899   2.442   4.328  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.600   0.804   3.756  1.00  0.00           H  
ATOM    154  HG  SER A  11       8.854   3.201   2.280  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.577   3.406   1.727  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.173   4.633   0.980  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.659   4.815   1.082  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.172   5.854   1.481  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.578   4.386  -0.477  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.946   3.704  -0.534  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.846   4.053   0.202  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.138   2.736  -1.389  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.928   2.629   1.245  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.688   5.498   1.367  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.841   3.753  -0.949  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.628   5.330  -0.999  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.411   2.456  -1.983  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       9.007   2.291  -1.437  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.916   3.801   0.727  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.431   3.894   0.803  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.020   4.605   2.097  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.185   5.489   2.099  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.953   2.440   0.807  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.538   2.367   1.328  1.00  0.00           C  
ATOM    175  CD1 PHE A  13       0.274   1.733   2.547  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.508   2.933   0.593  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.038   1.666   3.032  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.820   2.865   1.076  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -2.085   2.232   2.296  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.337   2.974   0.413  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.040   4.410  -0.057  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.985   2.049  -0.200  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.599   1.851   1.441  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       1.083   1.296   3.115  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.303   3.421  -0.347  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -1.242   1.177   3.973  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.627   3.302   0.507  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -3.097   2.181   2.671  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.613   4.228   3.195  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.272   4.882   4.490  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.944   6.249   4.554  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.465   7.167   5.189  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.835   3.949   5.564  1.00  0.00           C  
ATOM    194  CG  ASN A  14       1.817   2.851   5.876  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.843   3.086   6.561  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.004   1.649   5.399  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.291   3.523   3.165  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.204   4.976   4.599  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.751   3.500   5.204  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.039   4.514   6.461  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       2.790   1.459   4.845  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.358   0.939   5.593  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.054   6.387   3.886  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.775   7.688   3.882  1.00  0.00           C  
ATOM    205  C   VAL A  15       4.022   8.689   2.995  1.00  0.00           C  
ATOM    206  O   VAL A  15       4.110   9.886   3.178  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.165   7.341   3.319  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.511   8.213   2.104  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.212   7.558   4.409  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.412   5.630   3.378  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.869   8.069   4.887  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.176   6.303   3.019  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       7.474   7.922   1.715  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.540   9.250   2.404  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.757   8.080   1.341  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       8.188   7.299   4.029  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       6.978   6.934   5.259  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       7.205   8.594   4.710  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.290   8.199   2.036  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.534   9.107   1.130  1.00  0.00           C  
ATOM    221  C   CYS A  16       1.211   9.522   1.791  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.662  10.566   1.499  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.308   8.269  -0.136  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.793   8.784  -0.981  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.239   7.227   1.908  1.00  0.00           H  
ATOM    226  HA  CYS A  16       3.126   9.978   0.894  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.147   8.397  -0.802  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.229   7.226   0.138  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.707   8.719   2.686  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.564   9.070   3.376  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.257   9.972   4.573  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.143  10.425   5.272  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.139   7.732   3.843  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.314   7.981   4.790  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.374   8.821   4.076  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.393   9.120   5.120  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.659   8.932   4.870  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -6.223   9.537   3.861  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -6.362   8.137   5.631  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.169   7.891   2.913  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.247   9.554   2.696  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.480   7.168   2.986  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.375   7.173   4.361  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.743   7.036   5.088  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -1.965   8.511   5.664  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -2.936   9.736   3.700  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.821   8.258   3.272  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -4.112   9.459   5.996  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.685  10.147   3.280  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -7.194   9.391   3.670  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -5.928   7.673   6.403  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -7.333   7.992   5.440  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.999  10.239   4.806  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.390  11.108   5.938  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.993  12.561   5.660  1.00  0.00           C  
ATOM    256  O   LEU A  18       0.391  13.205   6.496  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.906  10.963   6.005  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.302  10.371   7.356  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.822  10.422   7.514  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.648  11.179   8.478  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.694   9.870   4.227  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.944  10.760   6.857  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.237  10.307   5.213  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       3.362  11.929   5.885  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.968   9.344   7.406  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       5.166   9.511   7.984  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.092  11.267   8.129  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.283  10.521   6.543  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.669  10.774   8.690  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.554  12.210   8.171  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.261  11.122   9.366  1.00  0.00           H  
ATOM    272  N   PRO A  19       1.344  13.037   4.490  1.00  0.00           N  
ATOM    273  CA  PRO A  19       1.011  14.432   4.118  1.00  0.00           C  
ATOM    274  C   PRO A  19      -0.494  14.597   3.917  1.00  0.00           C  
ATOM    275  O   PRO A  19      -1.199  15.049   4.798  1.00  0.00           O  
ATOM    276  CB  PRO A  19       1.781  14.657   2.818  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.989  13.291   2.250  1.00  0.00           C  
ATOM    278  CD  PRO A  19       2.068  12.341   3.416  1.00  0.00           C  
ATOM    279  HA  PRO A  19       1.359  15.109   4.870  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       1.199  15.265   2.140  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       2.733  15.122   3.020  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       1.159  13.027   1.611  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       2.912  13.258   1.692  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       1.589  11.409   3.165  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       3.095  12.178   3.706  1.00  0.00           H  
ATOM    286  N   GLY A  20      -0.998  14.240   2.773  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -2.456  14.388   2.535  1.00  0.00           C  
ATOM    288  C   GLY A  20      -2.876  13.496   1.372  1.00  0.00           C  
ATOM    289  O   GLY A  20      -3.782  13.817   0.631  1.00  0.00           O  
ATOM    290  H   GLY A  20      -0.418  13.878   2.072  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -2.996  14.098   3.427  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -2.680  15.415   2.296  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.231  12.374   1.203  1.00  0.00           N  
ATOM    294  CA  THR A  21      -2.607  11.479   0.095  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.459  10.330   0.606  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.155   9.720   1.611  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.313  10.900  -0.451  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.316  11.910  -0.507  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.574  10.336  -1.852  1.00  0.00           C  
ATOM    300  H   THR A  21      -1.512  12.121   1.801  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.117  12.030  -0.676  1.00  0.00           H  
ATOM    302  HB  THR A  21      -0.992  10.097   0.198  1.00  0.00           H  
ATOM    303  HG1 THR A  21       0.538  11.480  -0.588  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -0.644  10.262  -2.392  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.247  10.991  -2.384  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.021   9.355  -1.766  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.466  10.047  -0.140  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.352   8.925   0.182  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.613   7.629  -0.126  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.127   7.433  -1.221  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.539   9.120  -0.750  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -5.998   9.918  -1.895  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -4.868  10.752  -1.345  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -5.667   8.960   1.213  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -6.908   8.162  -1.094  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.318   9.666  -0.250  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.632   9.255  -2.668  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -6.765  10.564  -2.293  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.041  10.799  -2.035  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.201  11.741  -1.089  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.510   6.768   0.842  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.794   5.465   0.658  1.00  0.00           C  
ATOM    323  C   GLU A  23      -3.932   4.957  -0.781  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.054   4.300  -1.305  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.485   4.506   1.629  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -3.938   4.727   3.040  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -4.463   3.631   3.971  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -5.405   2.957   3.590  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -3.912   3.484   5.051  1.00  0.00           O  
ATOM    330  H   GLU A  23      -4.896   6.990   1.710  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.754   5.568   0.924  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -5.549   4.693   1.622  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.296   3.487   1.327  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -2.859   4.694   3.015  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -4.260   5.691   3.405  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.023   5.264  -1.427  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.215   4.811  -2.832  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.047   5.287  -3.702  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.428   4.510  -4.402  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.521   5.467  -3.284  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.712   5.802  -0.988  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.306   3.737  -2.875  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.976   5.978  -2.449  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.196   4.709  -3.653  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.314   6.178  -4.070  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.742   6.558  -3.666  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.616   7.075  -4.496  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.271   6.605  -3.933  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.297   6.488  -4.650  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.726   8.597  -4.405  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -2.461   9.206  -5.781  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -3.449  10.345  -6.033  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.033   9.753  -5.832  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.254   7.174  -3.097  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.728   6.761  -5.520  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.718   8.868  -4.074  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -1.996   8.969  -3.703  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -2.587   8.447  -6.538  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -4.382   9.938  -6.394  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -3.040  11.019  -6.771  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -3.622  10.881  -5.112  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -0.556   9.605  -4.873  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -1.059  10.808  -6.062  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -0.475   9.231  -6.596  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.207   6.343  -2.657  1.00  0.00           N  
ATOM    366  CA  CYS A  26       0.082   5.890  -2.054  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.407   4.461  -2.492  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.555   4.061  -2.533  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.139   5.965  -0.545  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.634   7.648  -0.118  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.001   6.449  -2.093  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.881   6.557  -2.339  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.911   5.273  -0.252  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.777   5.723  -0.033  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.587   3.691  -2.838  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.315   2.298  -3.289  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.351   2.244  -4.808  1.00  0.00           C  
ATOM    378  O   ALA A  27       0.154   1.335  -5.435  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.429   1.447  -2.680  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.505   4.033  -2.819  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.636   1.980  -2.936  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -0.997   0.593  -2.181  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.093   1.110  -3.462  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.984   2.038  -1.966  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.926   3.236  -5.390  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.002   3.303  -6.871  1.00  0.00           C  
ATOM    387  C   THR A  28       0.327   3.837  -7.411  1.00  0.00           C  
ATOM    388  O   THR A  28       0.740   3.518  -8.507  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.159   4.271  -7.152  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.373   3.538  -7.241  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.917   5.021  -8.462  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.297   3.952  -4.846  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.219   2.331  -7.285  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.232   4.984  -6.344  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.574   3.407  -8.171  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -1.746   4.310  -9.255  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -1.050   5.657  -8.355  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -2.781   5.624  -8.695  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.003   4.643  -6.638  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.308   5.192  -7.094  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.449   4.301  -6.600  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.428   4.090  -7.288  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.406   6.580  -6.465  1.00  0.00           C  
ATOM    404  CG  TYR A  29       3.756   7.173  -6.787  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       4.221   7.168  -8.107  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       4.544   7.720  -5.769  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       5.475   7.710  -8.409  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       5.798   8.265  -6.070  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       6.264   8.259  -7.391  1.00  0.00           C  
ATOM    410  OH  TYR A  29       7.501   8.793  -7.688  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.653   4.882  -5.754  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.328   5.272  -8.170  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.627   7.214  -6.862  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.296   6.499  -5.394  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.612   6.745  -8.891  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       4.184   7.725  -4.750  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       5.834   7.705  -9.428  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       6.407   8.686  -5.285  1.00  0.00           H  
ATOM    419  HH  TYR A  29       7.465   9.148  -8.578  1.00  0.00           H  
ATOM    420  N   THR A  30       3.331   3.774  -5.411  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.411   2.896  -4.880  1.00  0.00           C  
ATOM    422  C   THR A  30       4.167   1.442  -5.302  1.00  0.00           C  
ATOM    423  O   THR A  30       5.013   0.588  -5.137  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.354   3.066  -3.357  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.640   2.814  -2.808  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.346   2.093  -2.754  1.00  0.00           C  
ATOM    427  H   THR A  30       2.533   3.953  -4.869  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.366   3.228  -5.243  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.055   4.075  -3.121  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.105   2.223  -3.403  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.473   2.044  -3.386  1.00  0.00           H  
ATOM    432 HG22 THR A  30       3.063   2.435  -1.770  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.794   1.113  -2.680  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.019   1.160  -5.859  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.730  -0.233  -6.304  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.777  -0.915  -5.319  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.881  -1.636  -5.711  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.350   1.866  -5.992  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.277  -0.208  -7.284  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.652  -0.792  -6.350  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.965  -0.703  -4.044  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.068  -1.354  -3.042  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.386  -1.282  -3.509  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.745  -0.468  -4.334  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.262  -0.565  -1.746  1.00  0.00           C  
ATOM    446  SG  CYS A  32       0.294  -1.339  -0.425  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.697  -0.124  -3.745  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.359  -2.379  -2.894  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.307  -0.568  -1.476  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.929   0.451  -1.890  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.230  -2.131  -2.995  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.656  -2.101  -3.426  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.588  -2.406  -2.253  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.286  -3.209  -1.392  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.779  -3.188  -4.493  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.277  -4.519  -3.931  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.943  -2.805  -5.716  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.460  -5.330  -3.397  1.00  0.00           C  
ATOM    459  H   ILE A  33      -0.928  -2.786  -2.332  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.897  -1.140  -3.854  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.816  -3.284  -4.782  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.783  -5.077  -4.714  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -1.580  -4.333  -3.129  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -2.160  -1.785  -5.997  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.184  -3.463  -6.537  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -0.894  -2.898  -5.478  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -3.262  -6.383  -3.524  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -4.353  -5.064  -3.942  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.601  -5.113  -2.348  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.726  -1.772  -2.225  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.699  -2.016  -1.128  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.829  -2.913  -1.635  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.263  -2.796  -2.763  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.228  -0.630  -0.768  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -5.076   0.223  -0.233  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.314  -0.755   0.302  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.915   1.473  -1.100  1.00  0.00           C  
ATOM    478  H   ILE A  34      -4.944  -1.136  -2.935  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.209  -2.461  -0.277  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.644  -0.165  -1.649  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.288   0.513   0.781  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -4.161  -0.350  -0.260  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -6.853  -0.862   1.274  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -7.924  -1.622   0.095  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -7.931   0.131   0.292  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -4.783   2.336  -0.465  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.797   1.605  -1.709  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.050   1.360  -1.738  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.307  -3.811  -0.820  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.404  -4.709  -1.277  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.349  -5.040  -0.118  1.00  0.00           C  
ATOM    492  O   ILE A  35      -8.916  -5.323   0.980  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.706  -5.975  -1.790  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.572  -6.381  -0.841  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.123  -5.704  -3.179  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -7.153  -7.065   0.397  1.00  0.00           C  
ATOM    497  H   ILE A  35      -6.944  -3.897   0.087  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -8.951  -4.245  -2.083  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.427  -6.778  -1.857  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -5.910  -7.067  -1.350  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -6.016  -5.508  -0.540  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.172  -5.205  -3.077  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.801  -5.078  -3.739  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -6.985  -6.641  -3.699  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.978  -6.447   1.265  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.677  -8.024   0.536  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -8.216  -7.206   0.265  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.620  -4.994  -0.411  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.647  -5.299   0.612  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.755  -6.813   0.812  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.784  -7.410   0.563  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.931  -4.744   0.005  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.701  -4.747  -1.476  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.213  -4.650  -1.707  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.426  -4.800   1.541  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.769  -5.377   0.259  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.103  -3.736   0.348  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.082  -5.665  -1.902  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.194  -3.900  -1.925  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.904  -5.355  -2.466  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -10.939  -3.645  -1.985  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.699  -7.440   1.256  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.742  -8.909   1.466  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.417  -9.373   2.064  1.00  0.00           C  
ATOM    525  O   GLY A  37      -8.352  -8.947   1.663  1.00  0.00           O  
ATOM    526  H   GLY A  37      -9.880  -6.944   1.451  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -11.548  -9.153   2.142  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -10.899  -9.408   0.523  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.483 -10.242   3.024  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.239 -10.750   3.671  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.655 -11.916   2.869  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.814 -12.652   3.346  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -8.688 -11.227   5.049  1.00  0.00           C  
ATOM    534  H   ALA A  38     -10.356 -10.559   3.322  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -7.514  -9.958   3.773  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -9.766 -11.296   5.070  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.358 -10.523   5.797  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -8.260 -12.197   5.251  1.00  0.00           H  
ATOM    539  N   THR A  39      -8.100 -12.092   1.655  1.00  0.00           N  
ATOM    540  CA  THR A  39      -7.576 -13.214   0.819  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.283 -12.802   0.114  1.00  0.00           C  
ATOM    542  O   THR A  39      -5.809 -13.472  -0.782  1.00  0.00           O  
ATOM    543  CB  THR A  39      -8.700 -13.507  -0.179  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -8.756 -14.904  -0.430  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -8.461 -12.761  -1.492  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.781 -11.489   1.296  1.00  0.00           H  
ATOM    547  HA  THR A  39      -7.399 -14.075   1.430  1.00  0.00           H  
ATOM    548  HB  THR A  39      -9.633 -13.179   0.245  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -8.250 -15.083  -1.225  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -7.659 -13.240  -2.035  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.190 -11.738  -1.279  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -9.361 -12.781  -2.087  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.727 -11.703   0.521  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.461 -11.205  -0.100  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.551 -12.376  -0.485  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.455 -13.350   0.235  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.803 -10.354   0.986  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -4.168  -8.606   0.688  1.00  0.00           S  
ATOM    559  H   CYS A  40      -6.151 -11.199   1.240  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.678 -10.596  -0.963  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -4.190 -10.642   1.952  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.734 -10.506   0.966  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.917 -12.240  -1.619  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.008 -13.302  -2.122  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.718 -13.346  -1.298  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.591 -12.689  -0.286  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.713 -12.872  -3.555  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.926 -11.391  -3.563  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.987 -11.096  -2.535  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.498 -14.261  -2.117  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.691 -13.110  -3.817  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.399 -13.346  -4.239  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -1.005 -10.886  -3.302  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.262 -11.069  -4.535  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.762 -10.174  -2.014  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.959 -11.047  -2.996  1.00  0.00           H  
ATOM    577  N   GLY A  42       0.242 -14.116  -1.733  1.00  0.00           N  
ATOM    578  CA  GLY A  42       1.525 -14.201  -0.983  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.514 -13.180  -1.546  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.629 -13.059  -1.078  1.00  0.00           O  
ATOM    581  H   GLY A  42       0.119 -14.636  -2.555  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       1.344 -13.993   0.062  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.939 -15.193  -1.086  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.117 -12.439  -2.546  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.037 -11.424  -3.131  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.572 -10.020  -2.750  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.259  -9.047  -2.977  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.949 -11.628  -4.644  1.00  0.00           C  
ATOM    589  CG  ASP A  43       4.301 -12.105  -5.176  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       4.553 -13.298  -5.111  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       5.062 -11.271  -5.638  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.212 -12.546  -2.910  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.047 -11.592  -2.794  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       2.191 -12.368  -4.863  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       2.686 -10.694  -5.118  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.411  -9.910  -2.167  1.00  0.00           N  
ATOM    597  CA  TYR A  44       0.901  -8.568  -1.765  1.00  0.00           C  
ATOM    598  C   TYR A  44       0.677  -8.521  -0.253  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.173  -7.553   0.280  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -0.427  -8.407  -2.507  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -0.188  -8.407  -4.000  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -1.204  -8.830  -4.865  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       1.040  -7.976  -4.523  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -0.994  -8.826  -6.249  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       1.250  -7.974  -5.907  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       0.232  -8.398  -6.770  1.00  0.00           C  
ATOM    607  OH  TYR A  44       0.438  -8.395  -8.133  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.873 -10.710  -1.992  1.00  0.00           H  
ATOM    609  HA  TYR A  44       1.589  -7.795  -2.066  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -1.081  -9.227  -2.251  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -0.889  -7.475  -2.218  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -2.149  -9.162  -4.464  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       1.825  -7.650  -3.861  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -1.777  -9.153  -6.915  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       2.197  -7.643  -6.308  1.00  0.00           H  
ATOM    616  HH  TYR A  44      -0.416  -8.297  -8.562  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.050  -9.560   0.444  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.858  -9.574   1.924  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.053  -8.918   2.625  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.403  -9.269   3.734  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.764 -11.053   2.297  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.455 -10.332  -0.006  1.00  0.00           H  
ATOM    623  HA  ALA A  45      -0.056  -9.069   2.189  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       1.750 -11.432   2.520  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       0.345 -11.607   1.470  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       0.131 -11.167   3.164  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.681  -7.966   1.989  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.851  -7.290   2.622  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.544  -5.808   2.855  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.151  -5.230   3.741  1.00  0.00           O  
ATOM    631  CB  ASN A  46       4.993  -7.447   1.618  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.279  -7.812   2.360  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       6.854  -6.988   3.044  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.757  -9.021   2.254  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.708  -5.277   2.142  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.386  -7.695   1.096  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.108  -7.773   3.552  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.747  -8.230   0.915  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.137  -6.517   1.088  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       6.291  -9.684   1.703  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.580  -9.265   2.725  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -8.534  -2.041   3.451  1.00  0.00           N  
ATOM      2  C   THR A   1      -6.275  -2.485   2.533  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.672  -2.069   1.463  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.608  -4.233   3.763  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -8.321  -4.483   4.966  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.335  -5.081   3.737  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.386  -1.269   2.770  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.886  -1.650   4.348  1.00  0.00           H  
ATOM      9  H3  THR A   1      -9.231  -2.710   3.066  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.807  -2.430   4.624  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.227  -4.492   2.919  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.940  -3.934   5.655  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -5.781  -4.928   4.651  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.725  -4.792   2.894  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -6.599  -6.125   3.647  1.00  0.00           H  
ATOM     16  N   THR A   2      -5.009  -2.723   2.738  1.00  0.00           N  
ATOM     17  CA  THR A   2      -4.020  -2.484   1.647  1.00  0.00           C  
ATOM     18  C   THR A   2      -3.023  -3.642   1.575  1.00  0.00           C  
ATOM     19  O   THR A   2      -3.064  -4.558   2.372  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.309  -1.189   2.036  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -4.182  -0.391   2.821  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.912  -0.425   0.773  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.707  -3.058   3.608  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.524  -2.360   0.702  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.422  -1.421   2.605  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -4.750   0.102   2.225  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -3.684  -0.537   0.027  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.981  -0.820   0.392  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -2.789   0.621   1.010  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.127  -3.609   0.627  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.130  -4.711   0.506  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.144  -4.211  -0.182  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.100  -3.389  -1.074  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.816  -5.773  -0.354  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -3.012  -6.684   0.652  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.110  -2.860  -0.006  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.899  -5.118   1.478  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.327  -5.294  -1.176  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.075  -6.456  -0.741  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.278  -4.711   0.226  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.559  -4.281  -0.401  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.529  -5.465  -0.456  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.580  -6.270   0.452  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.096  -3.176   0.508  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.307  -1.606   0.071  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.289  -5.377   0.943  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.381  -3.891  -1.391  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       2.874  -3.416   1.537  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.164  -3.091   0.379  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.256  -5.534  -1.535  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.233  -6.637  -1.742  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.387  -6.599  -0.729  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.178  -7.520  -0.666  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.743  -6.393  -3.162  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.508  -4.938  -3.401  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.243  -4.600  -2.663  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.731  -7.590  -1.700  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.798  -6.624  -3.226  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       5.181  -6.980  -3.871  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.336  -4.360  -3.013  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.379  -4.749  -4.454  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.263  -3.577  -2.319  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.380  -4.778  -3.285  1.00  0.00           H  
ATOM     64  N   SER A   6       6.507  -5.566   0.066  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.633  -5.538   1.050  1.00  0.00           C  
ATOM     66  C   SER A   6       7.708  -4.186   1.763  1.00  0.00           C  
ATOM     67  O   SER A   6       6.830  -3.356   1.644  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.893  -5.761   0.215  1.00  0.00           C  
ATOM     69  OG  SER A   6       8.767  -5.069  -1.020  1.00  0.00           O  
ATOM     70  H   SER A   6       5.869  -4.821   0.021  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.525  -6.335   1.768  1.00  0.00           H  
ATOM     72  HB2 SER A   6       9.750  -5.383   0.746  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.024  -6.820   0.036  1.00  0.00           H  
ATOM     74  HG  SER A   6       8.610  -4.142  -0.827  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.763  -3.962   2.500  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.914  -2.667   3.222  1.00  0.00           C  
ATOM     77  C   ILE A   7       9.058  -1.526   2.215  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.495  -0.463   2.383  1.00  0.00           O  
ATOM     79  CB  ILE A   7      10.192  -2.817   4.047  1.00  0.00           C  
ATOM     80  CG1 ILE A   7      10.100  -4.076   4.913  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.364  -1.592   4.947  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       8.779  -4.070   5.686  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.461  -4.647   2.575  1.00  0.00           H  
ATOM     84  HA  ILE A   7       8.071  -2.496   3.872  1.00  0.00           H  
ATOM     85  HB  ILE A   7      11.042  -2.895   3.383  1.00  0.00           H  
ATOM     86 HG12 ILE A   7      10.143  -4.951   4.281  1.00  0.00           H  
ATOM     87 HG13 ILE A   7      10.922  -4.095   5.610  1.00  0.00           H  
ATOM     88 HG21 ILE A   7      11.083  -1.812   5.721  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       9.416  -1.342   5.399  1.00  0.00           H  
ATOM     90 HG23 ILE A   7      10.713  -0.758   4.357  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       8.744  -3.207   6.334  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       8.706  -4.968   6.281  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       7.954  -4.033   4.989  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.803  -1.740   1.166  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.973  -0.667   0.147  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.599  -0.180  -0.312  1.00  0.00           C  
ATOM     97  O   VAL A   8       8.274   0.985  -0.205  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.730  -1.327  -1.003  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.831  -0.350  -2.175  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.138  -1.703  -0.533  1.00  0.00           C  
ATOM    101  H   VAL A   8      10.244  -2.606   1.045  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.549   0.151   0.552  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.203  -2.216  -1.318  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      11.412   0.511  -1.879  1.00  0.00           H  
ATOM    105 HG12 VAL A   8       9.840  -0.033  -2.466  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.312  -0.838  -3.010  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.869  -1.243  -1.180  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.252  -2.777  -0.564  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.283  -1.355   0.480  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.781  -1.069  -0.804  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.421  -0.657  -1.244  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.649  -0.122  -0.039  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.339   1.049   0.046  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.768  -1.933  -1.772  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.055  -2.008  -0.869  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.478   0.085  -2.024  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.982  -2.240  -1.097  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.509  -2.715  -1.838  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.350  -1.747  -2.749  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.352  -0.978   0.903  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.623  -0.538   2.117  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.149   0.819   2.591  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.391   1.731   2.854  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.937  -1.624   3.137  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.742  -1.826   4.060  1.00  0.00           C  
ATOM    126  CD  ARG A  10       3.584  -3.318   4.338  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.134  -3.596   4.156  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       1.271  -3.215   5.059  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       1.638  -2.410   6.019  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       0.039  -3.642   5.006  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.621  -1.916   0.818  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.562  -0.495   1.935  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       5.149  -2.548   2.618  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.798  -1.337   3.718  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.907  -1.297   4.987  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.848  -1.452   3.582  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       4.170  -3.892   3.635  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       3.882  -3.543   5.346  1.00  0.00           H  
ATOM    139  HE  ARG A  10       1.828  -4.071   3.355  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       2.582  -2.083   6.064  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       0.975  -2.120   6.708  1.00  0.00           H  
ATOM    142 HH21 ARG A  10      -0.244  -4.262   4.274  1.00  0.00           H  
ATOM    143 HH22 ARG A  10      -0.622  -3.349   5.696  1.00  0.00           H  
ATOM    144  N   SER A  11       6.441   0.959   2.698  1.00  0.00           N  
ATOM    145  CA  SER A  11       7.013   2.260   3.151  1.00  0.00           C  
ATOM    146  C   SER A  11       6.410   3.407   2.338  1.00  0.00           C  
ATOM    147  O   SER A  11       5.775   4.293   2.874  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.513   2.148   2.889  1.00  0.00           C  
ATOM    149  OG  SER A  11       9.148   3.359   3.278  1.00  0.00           O  
ATOM    150  H   SER A  11       7.036   0.212   2.478  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.831   2.406   4.204  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.921   1.333   3.464  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.680   1.962   1.836  1.00  0.00           H  
ATOM    154  HG  SER A  11       8.523   4.076   3.150  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.601   3.396   1.047  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.030   4.484   0.202  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.538   4.640   0.503  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.093   5.669   0.969  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.236   4.024  -1.239  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.686   3.575  -1.432  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.603   4.225  -0.971  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.932   2.480  -2.097  1.00  0.00           N  
ATOM    163  H   ASN A  12       7.112   2.669   0.634  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.551   5.413   0.375  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.571   3.201  -1.447  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.021   4.841  -1.912  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.192   1.955  -2.467  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.855   2.182  -2.226  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.763   3.619   0.251  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.305   3.708   0.541  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.103   4.319   1.931  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.244   5.156   2.139  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.811   2.255   0.488  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.573   2.087   1.339  1.00  0.00           C  
ATOM    175  CD1 PHE A  13       0.365   0.895   2.041  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.364   3.123   1.428  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -0.779   0.738   2.833  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.507   2.968   2.220  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.714   1.775   2.923  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.143   2.792  -0.115  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.804   4.298  -0.211  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.579   1.993  -0.534  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.588   1.601   0.856  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       1.088   0.095   1.973  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.205   4.045   0.886  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -0.937  -0.183   3.374  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.226   3.769   2.291  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.597   1.654   3.533  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.898   3.914   2.880  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.765   4.476   4.256  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.373   5.876   4.291  1.00  0.00           C  
ATOM    192  O   ASN A  14       3.086   6.676   5.160  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.550   3.522   5.157  1.00  0.00           C  
ATOM    194  CG  ASN A  14       2.606   2.460   5.723  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       1.947   2.685   6.719  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.510   1.303   5.126  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.592   3.249   2.684  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.729   4.505   4.555  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       4.329   3.042   4.581  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.994   4.077   5.970  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.041   1.120   4.323  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.908   0.616   5.482  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.209   6.175   3.340  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.845   7.516   3.285  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.891   8.503   2.601  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.919   9.691   2.857  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.132   7.285   2.469  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.178   8.183   1.226  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.342   7.588   3.351  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.416   5.511   2.651  1.00  0.00           H  
ATOM    211  HA  VAL A  15       5.092   7.857   4.278  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.172   6.252   2.159  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       6.293   9.213   1.530  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       5.259   8.073   0.670  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       7.012   7.895   0.604  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.817   6.662   3.638  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.017   8.117   4.234  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       8.042   8.198   2.801  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.051   8.013   1.733  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.095   8.909   1.028  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.864   9.159   1.910  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.138  10.114   1.722  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.730   8.143  -0.247  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.144   8.721  -0.895  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.050   7.051   1.544  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.572   9.842   0.774  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       2.498   8.300  -0.990  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       1.664   7.089  -0.021  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.633   8.310   2.874  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.537   8.499   3.776  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.163   9.456   4.911  1.00  0.00           C  
ATOM    232  O   ARG A  17      -0.989   9.843   5.714  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -0.834   7.104   4.328  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.325   6.801   4.181  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -2.594   5.356   4.606  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -3.733   5.442   5.560  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -3.677   4.814   6.704  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -2.976   5.311   7.687  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -4.320   3.689   6.864  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.233   7.552   3.010  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.387   8.871   3.226  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -0.261   6.372   3.780  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.562   7.067   5.373  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.892   7.473   4.809  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.619   6.932   3.152  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -2.863   4.758   3.745  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -1.729   4.941   5.099  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -4.527   5.969   5.330  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -2.484   6.172   7.565  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -2.933   4.831   8.563  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -4.857   3.309   6.110  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -4.277   3.209   7.739  1.00  0.00           H  
ATOM    253  N   LEU A  18       1.083   9.837   4.978  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.538  10.761   6.044  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.855  12.130   5.915  1.00  0.00           C  
ATOM    256  O   LEU A  18       0.344  12.654   6.884  1.00  0.00           O  
ATOM    257  CB  LEU A  18       3.040  10.879   5.805  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.798  10.354   7.024  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       5.276  10.732   6.909  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       3.211  10.970   8.296  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.730   9.512   4.321  1.00  0.00           H  
ATOM    262  HA  LEU A  18       1.354  10.336   7.018  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.310  10.297   4.936  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       3.295  11.909   5.637  1.00  0.00           H  
ATOM    265  HG  LEU A  18       3.703   9.278   7.064  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       5.368  11.804   6.832  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.700  10.270   6.031  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.804  10.388   7.787  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.610  10.233   8.809  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.596  11.817   8.034  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       4.014  11.294   8.942  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.872  12.672   4.722  1.00  0.00           N  
ATOM    273  CA  PRO A  19       0.248  13.999   4.487  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.280  13.896   4.544  1.00  0.00           C  
ATOM    275  O   PRO A  19      -1.962  14.856   4.846  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.726  14.381   3.090  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.043  13.085   2.418  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.462  12.118   3.495  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.605  14.716   5.206  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.057  14.902   2.555  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.612  14.993   3.149  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.167  12.713   1.904  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.853  13.221   1.717  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       1.066  11.137   3.286  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.537  12.085   3.580  1.00  0.00           H  
ATOM    286  N   GLY A  20      -1.825  12.744   4.264  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.308  12.596   4.315  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.816  11.954   3.024  1.00  0.00           C  
ATOM    289  O   GLY A  20      -5.003  11.919   2.767  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.262  11.977   4.027  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.577  11.974   5.157  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -3.761  13.570   4.430  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.935  11.441   2.210  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.360  10.804   0.959  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.069   9.496   1.254  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.712   8.778   2.167  1.00  0.00           O  
ATOM    297  CB  THR A  21      -2.071  10.506   0.208  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.177  11.603   0.336  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.384  10.259  -1.267  1.00  0.00           C  
ATOM    300  H   THR A  21      -1.996  11.467   2.421  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.983  11.467   0.381  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.625   9.617   0.629  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -1.688  12.412   0.266  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -2.829   9.278  -1.381  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -1.478  10.313  -1.846  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -3.077  11.008  -1.616  1.00  0.00           H  
ATOM    307  N   PRO A  22      -5.024   9.219   0.439  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.776   7.971   0.558  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.912   6.833   0.034  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.450   6.859  -1.088  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.997   8.194  -0.320  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.580   9.240  -1.307  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.484  10.050  -0.660  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.072   7.794   1.580  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.264   7.277  -0.829  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.820   8.550   0.274  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -6.211   8.769  -2.209  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.415   9.882  -1.541  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.678  10.231  -1.347  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.860  10.978  -0.276  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.681   5.856   0.855  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.837   4.691   0.449  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.042   4.344  -1.031  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.168   3.795  -1.673  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.319   3.539   1.331  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -5.813   3.310   1.099  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.353   2.349   2.160  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.192   1.153   1.983  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -6.917   2.826   3.130  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.057   5.896   1.754  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.797   4.893   0.648  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -3.773   2.642   1.081  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.152   3.786   2.369  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.336   4.253   1.166  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -5.964   2.883   0.119  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.184   4.658  -1.582  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.430   4.346  -3.016  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.377   5.028  -3.889  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.757   4.404  -4.730  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.821   4.907  -3.312  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.876   5.106  -1.055  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.420   3.279  -3.176  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.562   4.335  -2.772  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.018   4.841  -4.372  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.866   5.939  -3.000  1.00  0.00           H  
ATOM    346  N   LEU A  25      -4.162   6.303  -3.701  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -3.146   7.006  -4.527  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.736   6.659  -4.037  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.761   6.827  -4.745  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -3.452   8.487  -4.323  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.680   9.153  -5.682  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -5.064   9.805  -5.704  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -2.610  10.222  -5.914  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.667   6.800  -3.016  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -3.260   6.745  -5.568  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -4.341   8.589  -3.718  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.623   8.959  -3.823  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.622   8.407  -6.461  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -5.775   9.127  -6.154  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -5.023  10.718  -6.280  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -5.373  10.031  -4.694  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.711   9.754  -6.289  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -2.393  10.723  -4.983  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -2.969  10.940  -6.635  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.620   6.172  -2.829  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.274   5.814  -2.294  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.161   4.443  -2.810  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.335   4.177  -2.972  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.445   5.782  -0.777  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -1.174   7.341  -0.239  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.417   6.041  -2.276  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.452   6.565  -2.565  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -1.089   4.964  -0.500  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.519   5.654  -0.308  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.771   3.572  -3.076  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.392   2.229  -3.588  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.376   2.249  -5.110  1.00  0.00           C  
ATOM    378  O   ALA A  27       0.133   1.359  -5.760  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.460   1.270  -3.061  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.714   3.805  -2.949  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.571   1.960  -3.218  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -1.835   1.634  -2.116  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.026   0.290  -2.924  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.271   1.208  -3.772  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.912   3.282  -5.666  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.929   3.419  -7.145  1.00  0.00           C  
ATOM    387  C   THR A  28       0.430   3.963  -7.599  1.00  0.00           C  
ATOM    388  O   THR A  28       0.931   3.622  -8.652  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.079   4.407  -7.423  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.205   3.686  -7.902  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.668   5.449  -8.466  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.290   3.981  -5.104  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.133   2.468  -7.611  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.344   4.911  -6.505  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.668   3.320  -7.145  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -2.551   5.911  -8.880  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -1.109   4.968  -9.253  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -1.053   6.203  -7.996  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.030   4.800  -6.797  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.357   5.364  -7.158  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.464   4.367  -6.805  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.396   4.164  -7.558  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.479   6.620  -6.301  1.00  0.00           C  
ATOM    404  CG  TYR A  29       2.842   7.797  -7.168  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       3.738   8.756  -6.694  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       2.281   7.929  -8.443  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       4.080   9.853  -7.495  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       2.621   9.024  -9.246  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       3.521   9.987  -8.772  1.00  0.00           C  
ATOM    410  OH  TYR A  29       3.859  11.068  -9.562  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.608   5.056  -5.949  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.392   5.619  -8.204  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.536   6.813  -5.809  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       3.246   6.473  -5.556  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       4.166   8.649  -5.709  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       1.588   7.185  -8.805  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       4.774  10.595  -7.127  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       2.189   9.126 -10.231  1.00  0.00           H  
ATOM    419  HH  TYR A  29       3.062  11.372 -10.004  1.00  0.00           H  
ATOM    420  N   THR A  30       3.370   3.745  -5.660  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.419   2.765  -5.256  1.00  0.00           C  
ATOM    422  C   THR A  30       4.137   1.386  -5.861  1.00  0.00           C  
ATOM    423  O   THR A  30       4.929   0.473  -5.741  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.369   2.719  -3.727  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.588   2.177  -3.240  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.209   1.846  -3.267  1.00  0.00           C  
ATOM    427  H   THR A  30       2.611   3.928  -5.069  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.386   3.110  -5.569  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.234   3.717  -3.341  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.526   1.220  -3.285  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.485   1.764  -4.062  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.746   2.296  -2.400  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.579   0.865  -3.009  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.022   1.231  -6.521  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.704  -0.086  -7.141  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.792  -0.897  -6.217  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.991  -1.692  -6.668  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.399   1.982  -6.615  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.206   0.074  -8.086  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.619  -0.635  -7.308  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.904  -0.710  -4.930  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.038  -1.480  -3.990  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.421  -1.411  -4.450  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.742  -0.768  -5.427  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.214  -0.795  -2.633  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.765  -1.347  -1.879  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.558  -0.068  -4.581  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.367  -2.506  -3.931  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       1.240   0.274  -2.770  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.388  -1.056  -1.988  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.308  -2.072  -3.760  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.739  -2.038  -4.177  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.654  -1.981  -2.950  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.225  -2.180  -1.831  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.957  -3.338  -4.947  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.408  -4.512  -4.132  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.227  -3.264  -6.288  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.206  -5.776  -4.457  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.035  -2.592  -2.975  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.923  -1.195  -4.822  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -4.013  -3.481  -5.119  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.368  -4.667  -4.381  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.497  -4.294  -3.078  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -2.698  -3.935  -6.992  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -1.195  -3.550  -6.152  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.274  -2.254  -6.668  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -2.611  -6.646  -4.231  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -3.463  -5.778  -5.507  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -4.109  -5.793  -3.865  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.915  -1.709  -3.155  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.858  -1.639  -2.003  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.691  -2.922  -1.929  1.00  0.00           C  
ATOM    473  O   ILE A  34      -6.560  -3.805  -2.753  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.758  -0.431  -2.284  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -5.927   0.713  -2.878  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.399   0.038  -0.977  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.738   1.014  -1.963  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.240  -1.552  -4.065  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.318  -1.488  -1.082  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -7.533  -0.716  -2.982  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.566   0.425  -3.854  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -6.541   1.596  -2.968  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -6.750  -0.208  -0.152  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -8.352  -0.454  -0.847  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -7.547   1.107  -1.013  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -5.077   1.581  -1.107  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -4.001   1.587  -2.505  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.298   0.086  -1.628  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.544  -3.033  -0.949  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.382  -4.261  -0.824  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.459  -4.057   0.244  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.188  -3.536   1.308  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.408  -5.368  -0.408  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -8.195  -6.557   0.149  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -6.460  -4.841   0.670  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -7.223  -7.592   0.716  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.634  -2.310  -0.294  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -8.833  -4.506  -1.773  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -6.835  -5.684  -1.267  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -8.856  -6.216   0.932  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -8.776  -7.007  -0.642  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -5.835  -5.647   1.025  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.035  -4.445   1.493  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -5.840  -4.061   0.255  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -7.765  -8.297   1.329  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.475  -7.094   1.315  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.742  -8.119  -0.097  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.652  -4.477  -0.079  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.790  -4.340   0.862  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.673  -5.355   2.002  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.149  -5.130   3.097  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.010  -4.637  -0.007  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.494  -5.484  -1.127  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.049  -5.114  -1.341  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.847  -3.335   1.248  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.752  -5.176   0.564  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.425  -3.720  -0.397  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.574  -6.529  -0.863  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.056  -5.285  -2.027  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.457  -6.000  -1.525  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -10.952  -4.414  -2.157  1.00  0.00           H  
ATOM    522  N   GLY A  37     -11.047  -6.473   1.755  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.907  -7.498   2.825  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.431  -7.849   3.017  1.00  0.00           C  
ATOM    525  O   GLY A  37      -8.565  -6.999   2.963  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.671  -6.640   0.866  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -11.308  -7.111   3.750  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.449  -8.387   2.544  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.145  -9.098   3.247  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -7.730  -9.525   3.450  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.413 -10.740   2.582  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.545 -11.533   2.890  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.645  -9.902   4.921  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.867  -9.759   3.289  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -7.051  -8.713   3.236  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -6.615 -10.071   5.189  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.215 -10.805   5.089  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -8.051  -9.102   5.520  1.00  0.00           H  
ATOM    539  N   THR A  39      -8.119 -10.892   1.503  1.00  0.00           N  
ATOM    540  CA  THR A  39      -7.880 -12.058   0.602  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.647 -11.827  -0.273  1.00  0.00           C  
ATOM    542  O   THR A  39      -6.346 -12.596  -1.165  1.00  0.00           O  
ATOM    543  CB  THR A  39      -9.157 -12.166  -0.233  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -9.390 -13.526  -0.568  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -9.031 -11.338  -1.511  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.814 -10.239   1.288  1.00  0.00           H  
ATOM    547  HA  THR A  39      -7.749 -12.943   1.182  1.00  0.00           H  
ATOM    548  HB  THR A  39      -9.983 -11.792   0.346  1.00  0.00           H  
ATOM    549  HG1 THR A  39     -10.324 -13.627  -0.767  1.00  0.00           H  
ATOM    550 HG21 THR A  39     -10.007 -10.992  -1.812  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.606 -11.949  -2.293  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -8.388 -10.490  -1.327  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.938 -10.777  -0.015  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.716 -10.477  -0.814  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.919 -11.762  -1.064  1.00  0.00           C  
ATOM    556  O   CYS A  40      -4.129 -12.760  -0.403  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.911  -9.504   0.048  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -3.986  -7.850  -0.679  1.00  0.00           S  
ATOM    559  H   CYS A  40      -6.211 -10.185   0.709  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.982 -10.009  -1.748  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -4.325  -9.479   1.044  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.883  -9.831   0.094  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.032 -11.691  -2.018  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.192 -12.864  -2.371  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.130 -13.116  -1.296  1.00  0.00           C  
ATOM    566  O   PRO A  41      -1.207 -12.601  -0.198  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.541 -12.453  -3.688  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.540 -10.957  -3.670  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.729 -10.523  -2.852  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.802 -13.740  -2.518  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.529 -12.833  -3.739  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.122 -12.812  -4.523  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.626 -10.597  -3.217  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -1.631 -10.576  -4.675  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.472  -9.670  -2.237  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.566 -10.293  -3.491  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.138 -13.906  -1.607  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.932 -14.195  -0.610  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.208 -13.442  -0.991  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.165 -13.405  -0.244  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.096 -14.311  -2.499  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.605 -13.880   0.370  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.136 -15.256  -0.597  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.227 -12.834  -2.147  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.440 -12.077  -2.572  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.274 -10.599  -2.221  1.00  0.00           C  
ATOM    587  O   ASP A  43       4.233  -9.856  -2.137  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.515 -12.264  -4.088  1.00  0.00           C  
ATOM    589  CG  ASP A  43       4.505 -13.381  -4.418  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       5.252 -13.222  -5.370  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       4.501 -14.378  -3.714  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.443 -12.872  -2.734  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.323 -12.483  -2.104  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       2.537 -12.525  -4.466  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.846 -11.345  -4.548  1.00  0.00           H  
ATOM    596  N   TYR A  44       2.061 -10.172  -2.010  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.817  -8.746  -1.659  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.157  -8.658  -0.281  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.581  -7.652   0.081  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.873  -8.228  -2.743  1.00  0.00           C  
ATOM    601  CG  TYR A  44       1.437  -8.565  -4.103  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       0.575  -8.854  -5.168  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.823  -8.590  -4.298  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       1.099  -9.165  -6.429  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       3.347  -8.901  -5.557  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       2.486  -9.189  -6.622  1.00  0.00           C  
ATOM    607  OH  TYR A  44       3.005  -9.496  -7.865  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.306 -10.792  -2.081  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.741  -8.188  -1.674  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.096  -8.692  -2.630  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.773  -7.157  -2.653  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -0.494  -8.837  -5.018  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       3.487  -8.367  -3.476  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       0.436  -9.386  -7.251  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       4.416  -8.919  -5.707  1.00  0.00           H  
ATOM    616  HH  TYR A  44       2.272  -9.609  -8.473  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.241  -9.708   0.492  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.621  -9.692   1.849  1.00  0.00           C  
ATOM    619  C   ALA A  45       1.610  -9.131   2.873  1.00  0.00           C  
ATOM    620  O   ALA A  45       1.575  -9.474   4.038  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.304 -11.154   2.160  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.711 -10.509   0.179  1.00  0.00           H  
ATOM    623  HA  ALA A  45      -0.286  -9.109   1.842  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.791 -11.791   1.436  1.00  0.00           H  
ATOM    625  HB2 ALA A  45      -0.764 -11.309   2.114  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       0.659 -11.398   3.150  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.492  -8.270   2.447  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.483  -7.687   3.396  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.194  -6.200   3.612  1.00  0.00           C  
ATOM    630  O   ASN A  46       3.046  -5.806   4.756  1.00  0.00           O  
ATOM    631  CB  ASN A  46       4.839  -7.879   2.716  1.00  0.00           C  
ATOM    632  CG  ASN A  46       5.899  -7.056   3.450  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       6.708  -7.598   4.177  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       5.928  -5.762   3.290  1.00  0.00           N  
ATOM    635  OXT ASN A  46       3.124  -5.481   2.629  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.503  -8.007   1.504  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.462  -8.217   4.334  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       5.110  -8.924   2.742  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       4.778  -7.548   1.689  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.276  -5.326   2.703  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.602  -5.226   3.758  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -8.205  -3.023   4.785  1.00  0.00           N  
ATOM      2  C   THR A   1      -6.300  -3.722   3.363  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.843  -3.626   2.281  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.795  -5.370   4.533  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -8.215  -5.779   5.827  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.830  -6.410   3.953  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.959  -3.238   4.102  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.839  -2.064   4.606  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.588  -3.075   5.749  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.456  -3.990   5.496  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.654  -5.283   3.887  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.594  -5.424   6.468  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -6.911  -6.416   2.875  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -7.082  -7.388   4.338  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.819  -6.161   4.236  1.00  0.00           H  
ATOM     16  N   THR A   2      -5.010  -3.588   3.488  1.00  0.00           N  
ATOM     17  CA  THR A   2      -4.167  -3.311   2.292  1.00  0.00           C  
ATOM     18  C   THR A   2      -3.036  -4.339   2.206  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.781  -5.070   3.143  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.611  -1.906   2.515  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -3.060  -1.417   1.299  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.528  -1.958   3.586  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.593  -3.674   4.371  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.761  -3.331   1.400  1.00  0.00           H  
ATOM     25  HB  THR A   2      -4.405  -1.252   2.841  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.397  -2.043   1.000  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.623  -2.878   4.144  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -2.642  -1.117   4.251  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -1.558  -1.920   3.115  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.359  -4.405   1.095  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.251  -5.395   0.965  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.265  -4.962  -0.125  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.583  -4.956  -1.297  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.944  -6.703   0.579  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.030  -7.786   2.028  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.581  -3.810   0.348  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.743  -5.514   1.907  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.944  -6.491   0.227  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.383  -7.191  -0.203  1.00  0.00           H  
ATOM     40  N   CYS A   4       0.935  -4.603   0.253  1.00  0.00           N  
ATOM     41  CA  CYS A   4       1.942  -4.179  -0.761  1.00  0.00           C  
ATOM     42  C   CYS A   4       2.820  -5.372  -1.154  1.00  0.00           C  
ATOM     43  O   CYS A   4       2.842  -6.377  -0.475  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.778  -3.101  -0.068  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.683  -1.916   0.754  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.174  -4.617   1.203  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.453  -3.767  -1.629  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.423  -3.564   0.664  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       3.379  -2.586  -0.803  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.511  -5.216  -2.249  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.401  -6.293  -2.752  1.00  0.00           C  
ATOM     52  C   PRO A   5       5.632  -6.461  -1.858  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.432  -7.355  -2.056  1.00  0.00           O  
ATOM     54  CB  PRO A   5       4.798  -5.805  -4.142  1.00  0.00           C  
ATOM     55  CG  PRO A   5       4.646  -4.320  -4.087  1.00  0.00           C  
ATOM     56  CD  PRO A   5       3.531  -4.034  -3.116  1.00  0.00           C  
ATOM     57  HA  PRO A   5       3.861  -7.222  -2.831  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       5.825  -6.074  -4.353  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.140  -6.218  -4.890  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       5.565  -3.866  -3.742  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.386  -3.937  -5.062  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       3.746  -3.142  -2.547  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       2.590  -3.939  -3.635  1.00  0.00           H  
ATOM     64  N   SER A   6       5.796  -5.619  -0.875  1.00  0.00           N  
ATOM     65  CA  SER A   6       6.982  -5.750   0.021  1.00  0.00           C  
ATOM     66  C   SER A   6       6.943  -4.686   1.123  1.00  0.00           C  
ATOM     67  O   SER A   6       6.125  -3.787   1.103  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.191  -5.530  -0.888  1.00  0.00           C  
ATOM     69  OG  SER A   6       8.416  -4.134  -1.040  1.00  0.00           O  
ATOM     70  H   SER A   6       5.143  -4.904  -0.725  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.022  -6.737   0.451  1.00  0.00           H  
ATOM     72  HB2 SER A   6       9.063  -5.983  -0.448  1.00  0.00           H  
ATOM     73  HB3 SER A   6       8.002  -5.982  -1.853  1.00  0.00           H  
ATOM     74  HG  SER A   6       8.280  -3.911  -1.965  1.00  0.00           H  
ATOM     75  N   ILE A   7       7.826  -4.780   2.080  1.00  0.00           N  
ATOM     76  CA  ILE A   7       7.844  -3.771   3.177  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.186  -2.393   2.607  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.690  -1.381   3.061  1.00  0.00           O  
ATOM     79  CB  ILE A   7       8.935  -4.248   4.136  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       8.624  -5.679   4.583  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       8.977  -3.331   5.361  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       7.210  -5.737   5.162  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.480  -5.509   2.074  1.00  0.00           H  
ATOM     84  HA  ILE A   7       6.892  -3.746   3.683  1.00  0.00           H  
ATOM     85  HB  ILE A   7       9.891  -4.224   3.635  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       8.694  -6.343   3.735  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.333  -5.983   5.339  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       8.530  -3.835   6.204  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       8.428  -2.424   5.150  1.00  0.00           H  
ATOM     90 HG23 ILE A   7      10.003  -3.085   5.591  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       6.527  -6.102   4.409  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       6.907  -4.746   5.471  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       7.196  -6.400   6.013  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.023  -2.348   1.606  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.387  -1.035   0.998  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.169  -0.447   0.279  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.796   0.689   0.497  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.502  -1.355   0.000  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.939  -0.072  -0.710  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.696  -1.954   0.747  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.406  -3.175   1.249  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.748  -0.355   1.753  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.138  -2.064  -0.730  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      12.001  -0.109  -0.899  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.713   0.780  -0.085  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      10.409   0.018  -1.647  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.261  -1.163   1.216  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.329  -2.483   0.050  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      11.341  -2.640   1.502  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.537  -1.217  -0.566  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.334  -0.705  -1.286  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.342  -0.134  -0.277  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.651   0.832  -0.539  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.739  -1.928  -1.982  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.848  -2.131  -0.720  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.615   0.040  -2.013  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.861  -1.634  -2.538  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.465  -2.665  -1.241  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.468  -2.350  -2.657  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.277  -0.725   0.882  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.349  -0.235   1.930  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.982   0.973   2.619  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.305   1.886   3.049  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.219  -1.437   2.869  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.855  -1.006   4.290  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.806  -1.703   5.260  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.069  -2.913   5.719  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       3.395  -2.881   6.834  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       2.992  -1.740   7.320  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       3.125  -3.992   7.466  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.851  -1.496   1.071  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.390   0.018   1.508  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.456  -2.096   2.495  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.159  -1.968   2.892  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.946   0.063   4.393  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.842  -1.306   4.510  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.718  -1.986   4.749  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       5.028  -1.061   6.092  1.00  0.00           H  
ATOM    139  HE  ARG A  10       4.089  -3.734   5.179  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.200  -0.890   6.837  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       2.474  -1.715   8.175  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       3.435  -4.866   7.093  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       2.607  -3.967   8.320  1.00  0.00           H  
ATOM    144  N   SER A  11       6.281   0.985   2.711  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.974   2.136   3.354  1.00  0.00           C  
ATOM    146  C   SER A  11       6.633   3.427   2.605  1.00  0.00           C  
ATOM    147  O   SER A  11       6.303   4.433   3.201  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.466   1.818   3.238  1.00  0.00           C  
ATOM    149  OG  SER A  11       9.097   2.793   2.416  1.00  0.00           O  
ATOM    150  H   SER A  11       6.800   0.237   2.347  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.691   2.214   4.392  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.917   1.836   4.216  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.589   0.834   2.806  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.224   3.587   2.939  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.697   3.401   1.300  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.359   4.629   0.517  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.853   4.873   0.596  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.398   5.968   0.860  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.768   4.335  -0.931  1.00  0.00           C  
ATOM    160  CG  ASN A  12       8.062   3.519  -0.964  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       9.022   3.847  -0.294  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.128   2.461  -1.724  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.952   2.575   0.837  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.903   5.480   0.894  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.982   3.777  -1.417  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.920   5.267  -1.454  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.353   2.197  -2.264  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.947   1.928  -1.754  1.00  0.00           H  
ATOM    169  N   PHE A  13       4.079   3.847   0.377  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.598   3.988   0.445  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.208   4.651   1.768  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.227   5.361   1.862  1.00  0.00           O  
ATOM    173  CB  PHE A  13       2.088   2.541   0.369  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.851   2.361   1.223  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.345   2.990   0.865  1.00  0.00           C  
ATOM    176  CD2 PHE A  13       0.908   1.569   2.378  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.485   2.829   1.659  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -0.233   1.407   3.171  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.430   2.037   2.813  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.476   2.974   0.174  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.230   4.558  -0.393  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.852   2.305  -0.652  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.861   1.873   0.718  1.00  0.00           H  
ATOM    184  HD1 PHE A  13      -0.388   3.600  -0.025  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       1.831   1.082   2.655  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.408   3.315   1.383  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -0.190   0.796   4.061  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.311   1.913   3.425  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.974   4.407   2.789  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.666   5.000   4.123  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.183   6.437   4.197  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.724   7.233   4.992  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.405   4.115   5.126  1.00  0.00           C  
ATOM    194  CG  ASN A  14       2.528   2.917   5.495  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       1.335   2.930   5.268  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       3.074   1.874   6.056  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.754   3.826   2.676  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.605   4.970   4.314  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       4.326   3.765   4.684  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.625   4.685   6.015  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       4.037   1.864   6.240  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       2.521   1.101   6.297  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.139   6.771   3.378  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.690   8.152   3.399  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.728   9.108   2.675  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.607  10.266   3.022  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.047   8.024   2.683  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.133   8.965   1.476  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.168   8.361   3.668  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.496   6.111   2.747  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.842   8.477   4.417  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.170   7.007   2.344  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       7.122   8.912   1.048  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       5.931   9.977   1.794  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.404   8.668   0.736  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.953   7.624   3.584  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       6.776   8.357   4.674  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       7.566   9.339   3.440  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.046   8.624   1.673  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.093   9.492   0.923  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.747   9.539   1.661  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.012  10.502   1.579  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.973   8.813  -0.451  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.325   9.071  -1.157  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.158   7.686   1.412  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.497  10.486   0.811  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       2.712   9.228  -1.118  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.151   7.753  -0.340  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.431   8.505   2.382  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.847   8.464   3.138  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.642   9.089   4.519  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.523   9.085   5.356  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.167   6.974   3.264  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.664   6.750   3.055  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.441   7.735   3.925  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.872   7.533   3.570  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.803   8.120   4.272  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -5.831   7.974   5.569  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -6.702   8.855   3.678  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.042   7.752   2.435  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.631   8.972   2.598  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -0.613   6.423   2.519  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.889   6.628   4.248  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.911   6.906   2.016  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.916   5.741   3.342  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.278   7.512   4.968  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.144   8.748   3.705  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.115   6.963   2.812  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.139   7.413   6.023  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -6.543   8.424   6.107  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -6.678   8.970   2.686  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -7.414   9.307   4.217  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.523   9.625   4.759  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.811  10.251   6.070  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.121  11.615   6.177  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.524  11.902   7.166  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.329  10.408   6.079  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.917   9.626   7.251  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.431   9.839   7.300  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.290  10.117   8.558  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.218   9.618   4.069  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.503   9.604   6.876  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.733  10.027   5.151  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.580  11.449   6.175  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.706   8.574   7.119  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.884   9.067   7.904  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.645  10.806   7.734  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.833   9.797   6.299  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.829   9.286   9.070  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       1.543  10.866   8.340  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.057  10.546   9.185  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.280  12.417   5.155  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.342  13.760   5.153  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.850  13.655   4.931  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.623  13.655   5.869  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.348  14.477   3.996  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.814  13.391   3.082  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.038  12.157   3.923  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -0.136  14.267   6.074  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.353  15.126   3.488  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.193  15.044   4.355  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.061  13.195   2.331  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.740  13.680   2.610  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.654  11.288   3.412  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.086  12.036   4.148  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.282  13.568   3.706  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.743  13.469   3.454  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.997  12.789   2.112  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.990  13.046   1.461  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.650  13.572   2.958  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.203  12.891   4.243  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.172  14.459   3.437  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.126  11.914   1.684  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.358  11.239   0.399  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.122   9.949   0.624  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.877   9.226   1.569  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.990  10.895  -0.167  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.073  11.943   0.120  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.115  10.706  -1.682  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.336  11.698   2.203  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.885  11.889  -0.277  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.652   9.969   0.279  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -1.325  12.708  -0.400  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.146  10.789  -2.142  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.768  11.465  -2.084  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.532   9.728  -1.887  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.995   9.693  -0.281  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.788   8.464  -0.239  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.888   7.293  -0.606  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.231   7.296  -1.628  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.869   8.691  -1.288  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.287   9.700  -2.226  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.318  10.530  -1.423  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.230   8.323   0.734  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.085   7.768  -1.809  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.760   9.082  -0.826  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.770   9.200  -3.032  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.068  10.333  -2.620  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.425  10.743  -1.985  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.770  11.444  -1.079  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.847   6.313   0.243  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.995   5.107   0.007  1.00  0.00           C  
ATOM    323  C   GLU A  23      -3.891   4.783  -1.491  1.00  0.00           C  
ATOM    324  O   GLU A  23      -2.914   4.221  -1.947  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.721   3.974   0.735  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -4.983   4.380   2.186  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -4.536   3.254   3.121  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -4.320   3.533   4.289  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -4.419   2.134   2.653  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.373   6.379   1.059  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -3.015   5.250   0.437  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -5.661   3.775   0.241  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.111   3.084   0.717  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -4.430   5.278   2.411  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.038   4.561   2.323  1.00  0.00           H  
ATOM    336  N   ALA A  24      -4.889   5.131  -2.260  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -4.847   4.845  -3.720  1.00  0.00           C  
ATOM    338  C   ALA A  24      -3.663   5.567  -4.366  1.00  0.00           C  
ATOM    339  O   ALA A  24      -2.869   4.970  -5.067  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.168   5.388  -4.267  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.665   5.587  -1.878  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -4.783   3.783  -3.895  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.623   6.035  -3.532  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -6.833   4.564  -4.483  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -5.981   5.946  -5.173  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.530   6.846  -4.135  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.396   7.595  -4.740  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.067   7.103  -4.154  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.053   7.082  -4.825  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.653   9.053  -4.366  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -2.592   9.922  -5.625  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -3.970  10.533  -5.892  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.569  11.042  -5.422  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.176   7.317  -3.563  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.399   7.482  -5.812  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.631   9.141  -3.914  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -1.903   9.382  -3.666  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -2.300   9.313  -6.468  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -4.393  10.889  -4.963  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -4.621   9.785  -6.320  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -3.871  11.360  -6.580  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.174  11.349  -6.380  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -0.762  10.685  -4.799  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -2.047  11.885  -4.944  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.064   6.701  -2.911  1.00  0.00           N  
ATOM    366  CA  CYS A  26       0.202   6.207  -2.291  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.563   4.831  -2.852  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.720   4.519  -3.066  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.096   6.117  -0.794  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.811   7.679  -0.237  1.00  0.00           S  
ATOM    371  H   CYS A  26      -1.893   6.722  -2.387  1.00  0.00           H  
ATOM    372  HA  CYS A  26       1.003   6.907  -2.464  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.794   5.315  -0.610  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.821   5.927  -0.254  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.416   4.007  -3.104  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.122   2.658  -3.663  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.115   2.722  -5.185  1.00  0.00           C  
ATOM    378  O   ALA A  27       0.038   1.728  -5.868  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.248   1.758  -3.155  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.341   4.280  -2.939  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.825   2.311  -3.305  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -0.825   0.867  -2.714  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.889   1.483  -3.979  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.824   2.287  -2.411  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.264   3.895  -5.712  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.254   4.068  -7.187  1.00  0.00           C  
ATOM    387  C   THR A  28       1.178   4.366  -7.642  1.00  0.00           C  
ATOM    388  O   THR A  28       1.639   3.875  -8.653  1.00  0.00           O  
ATOM    389  CB  THR A  28      -1.208   5.255  -7.433  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -2.364   4.790  -8.114  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -0.534   6.347  -8.271  1.00  0.00           C  
ATOM    392  H   THR A  28      -0.367   4.671  -5.131  1.00  0.00           H  
ATOM    393  HA  THR A  28      -0.631   3.182  -7.674  1.00  0.00           H  
ATOM    394  HB  THR A  28      -1.501   5.673  -6.483  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.136   5.099  -7.634  1.00  0.00           H  
ATOM    396 HG21 THR A  28       0.141   6.912  -7.645  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -1.288   7.005  -8.675  1.00  0.00           H  
ATOM    398 HG23 THR A  28       0.019   5.891  -9.078  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.883   5.166  -6.889  1.00  0.00           N  
ATOM    400  CA  TYR A  29       3.286   5.496  -7.260  1.00  0.00           C  
ATOM    401  C   TYR A  29       4.238   4.432  -6.709  1.00  0.00           C  
ATOM    402  O   TYR A  29       5.288   4.179  -7.265  1.00  0.00           O  
ATOM    403  CB  TYR A  29       3.559   6.853  -6.609  1.00  0.00           C  
ATOM    404  CG  TYR A  29       4.904   7.370  -7.061  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       5.316   7.189  -8.387  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       5.740   8.030  -6.152  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       6.563   7.668  -8.804  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       6.987   8.509  -6.569  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       7.398   8.328  -7.895  1.00  0.00           C  
ATOM    410  OH  TYR A  29       8.629   8.800  -8.306  1.00  0.00           O  
ATOM    411  H   TYR A  29       1.488   5.545  -6.076  1.00  0.00           H  
ATOM    412  HA  TYR A  29       3.384   5.574  -8.331  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       2.789   7.553  -6.897  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       3.561   6.742  -5.534  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       4.671   6.680  -9.088  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       5.423   8.170  -5.130  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       6.880   7.528  -9.827  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       7.632   9.018  -5.869  1.00  0.00           H  
ATOM    419  HH  TYR A  29       8.567   9.014  -9.240  1.00  0.00           H  
ATOM    420  N   THR A  30       3.881   3.802  -5.620  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.773   2.755  -5.045  1.00  0.00           C  
ATOM    422  C   THR A  30       4.379   1.371  -5.573  1.00  0.00           C  
ATOM    423  O   THR A  30       5.169   0.448  -5.565  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.587   2.857  -3.529  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.722   2.300  -2.883  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.336   2.098  -3.103  1.00  0.00           C  
ATOM    427  H   THR A  30       3.028   4.017  -5.183  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.795   2.965  -5.295  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.488   3.894  -3.249  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.614   1.347  -2.866  1.00  0.00           H  
ATOM    431 HG21 THR A  30       3.624   1.172  -2.627  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.734   1.885  -3.972  1.00  0.00           H  
ATOM    433 HG23 THR A  30       2.771   2.701  -2.409  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.170   1.219  -6.044  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.747  -0.105  -6.585  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.828  -0.813  -5.589  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.882  -1.472  -5.969  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.546   1.976  -6.055  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.223   0.042  -7.517  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.621  -0.715  -6.757  1.00  0.00           H  
ATOM    441  N   CYS A  32       2.102  -0.692  -4.317  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.243  -1.369  -3.301  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.236  -1.236  -3.676  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.616  -0.374  -4.443  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.528  -0.643  -1.987  1.00  0.00           C  
ATOM    446  SG  CYS A  32       0.432  -1.289  -0.701  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.873  -0.161  -4.030  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.515  -2.409  -3.213  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.557  -0.806  -1.701  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.351   0.415  -2.114  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.074  -2.086  -3.144  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.527  -2.008  -3.476  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.373  -2.175  -2.211  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.001  -2.872  -1.289  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.777  -3.168  -4.438  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.425  -4.488  -3.746  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.903  -2.999  -5.682  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.663  -5.385  -3.696  1.00  0.00           C  
ATOM    459  H   ILE A  33      -0.747  -2.777  -2.529  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.753  -1.072  -3.959  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.817  -3.176  -4.728  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.641  -4.984  -4.299  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.087  -4.288  -2.741  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -0.871  -2.882  -5.384  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.222  -2.123  -6.229  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -1.999  -3.871  -6.310  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -3.455  -6.251  -3.084  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -3.917  -5.704  -4.696  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -4.490  -4.835  -3.273  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.513  -1.541  -2.163  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.386  -1.666  -0.962  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.624  -2.503  -1.296  1.00  0.00           C  
ATOM    473  O   ILE A  34      -6.972  -2.681  -2.447  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -5.787  -0.233  -0.612  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.528   0.615  -0.428  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -6.597  -0.233   0.685  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.191   1.324  -1.740  1.00  0.00           C  
ATOM    478  H   ILE A  34      -4.796  -0.984  -2.919  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -4.842  -2.106  -0.143  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.388   0.177  -1.411  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -4.702   1.350   0.345  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -3.704  -0.020  -0.141  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -5.952  -0.486   1.513  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -7.392  -0.962   0.614  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -7.021   0.747   0.845  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -5.104   1.631  -2.228  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -3.648   0.649  -2.385  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -3.583   2.193  -1.535  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.289  -3.021  -0.301  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.501  -3.849  -0.566  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.473  -3.744   0.612  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.114  -3.260   1.667  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.970  -5.276  -0.700  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -7.079  -5.599   0.502  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.153  -5.400  -1.987  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.597  -7.047   0.407  1.00  0.00           C  
ATOM    497  H   ILE A  35      -6.992  -2.869   0.621  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -8.978  -3.541  -1.482  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.797  -5.968  -0.731  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -6.227  -4.934   0.508  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -7.644  -5.470   1.414  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.134  -5.096  -1.796  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.581  -4.765  -2.748  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.165  -6.426  -2.324  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.296  -7.391   1.384  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -5.756  -7.103  -0.270  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -7.399  -7.670   0.036  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.675  -4.209   0.398  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.701  -4.170   1.468  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.322  -5.144   2.584  1.00  0.00           C  
ATOM    511  O   PRO A  36     -11.760  -5.019   3.709  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.982  -4.599   0.757  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.518  -5.394  -0.420  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.192  -4.811  -0.837  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.809  -3.169   1.855  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.588  -5.209   1.412  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.536  -3.736   0.424  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.398  -6.431  -0.141  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.224  -5.306  -1.231  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.532  -5.591  -1.193  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.328  -4.053  -1.593  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.490  -6.104   2.281  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.059  -7.075   3.322  1.00  0.00           C  
ATOM    524  C   GLY A  37     -10.459  -8.491   2.934  1.00  0.00           C  
ATOM    525  O   GLY A  37     -11.598  -8.773   2.622  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.138  -6.176   1.369  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      -8.987  -7.033   3.422  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -10.513  -6.828   4.264  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.517  -9.383   2.969  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -9.802 -10.797   2.628  1.00  0.00           C  
ATOM    531  C   ALA A  38      -8.639 -11.674   3.090  1.00  0.00           C  
ATOM    532  O   ALA A  38      -8.623 -12.165   4.201  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -9.939 -10.826   1.104  1.00  0.00           C  
ATOM    534  H   ALA A  38      -8.613  -9.121   3.236  1.00  0.00           H  
ATOM    535  HA  ALA A  38     -10.716 -11.111   3.090  1.00  0.00           H  
ATOM    536  HB1 ALA A  38     -10.904 -10.429   0.823  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -9.854 -11.844   0.755  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.158 -10.225   0.661  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.668 -11.865   2.249  1.00  0.00           N  
ATOM    540  CA  THR A  39      -6.500 -12.710   2.650  1.00  0.00           C  
ATOM    541  C   THR A  39      -5.241 -12.376   1.836  1.00  0.00           C  
ATOM    542  O   THR A  39      -4.205 -12.987   2.005  1.00  0.00           O  
ATOM    543  CB  THR A  39      -6.961 -14.152   2.409  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -6.366 -15.004   3.377  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -6.561 -14.613   1.007  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.711 -11.457   1.367  1.00  0.00           H  
ATOM    547  HA  THR A  39      -6.296 -12.569   3.685  1.00  0.00           H  
ATOM    548  HB  THR A  39      -8.033 -14.196   2.501  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -5.423 -14.820   3.396  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -5.622 -15.143   1.059  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -6.454 -13.753   0.364  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -7.324 -15.267   0.612  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.328 -11.410   0.976  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.149 -11.018   0.149  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.563 -12.235  -0.581  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.787 -13.364  -0.196  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.140 -10.456   1.149  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -3.723  -8.852   1.751  1.00  0.00           S  
ATOM    559  H   CYS A  40      -6.166 -10.933   0.882  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.426 -10.252  -0.559  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -3.039 -11.138   1.980  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.185 -10.333   0.665  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.817 -11.959  -1.616  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.182 -13.039  -2.400  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.919 -13.523  -1.678  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.778 -13.354  -0.483  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.829 -12.361  -3.719  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.694 -10.905  -3.393  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.507 -10.630  -2.150  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.868 -13.853  -2.567  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.894 -12.747  -4.103  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.618 -12.505  -4.439  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.655 -10.671  -3.214  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.069 -10.310  -4.211  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -1.926 -10.059  -1.438  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.418 -10.110  -2.401  1.00  0.00           H  
ATOM    577  N   GLY A  42       0.001 -14.116  -2.386  1.00  0.00           N  
ATOM    578  CA  GLY A  42       1.246 -14.595  -1.724  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.414 -13.689  -2.115  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.487 -13.766  -1.551  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.122 -14.244  -3.349  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       1.114 -14.572  -0.651  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.457 -15.602  -2.038  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.215 -12.829  -3.076  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.317 -11.919  -3.497  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.061 -10.508  -2.965  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.953  -9.686  -2.898  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.294 -11.934  -5.026  1.00  0.00           C  
ATOM    589  CG  ASP A  43       1.868 -11.687  -5.522  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       1.040 -11.299  -4.715  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       1.629 -11.889  -6.701  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.342 -12.780  -3.519  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.265 -12.287  -3.140  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       3.946 -11.160  -5.402  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.633 -12.895  -5.380  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.847 -10.226  -2.577  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.535  -8.872  -2.039  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.098  -8.982  -0.576  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.514  -8.072  -0.023  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.388  -8.347  -2.905  1.00  0.00           C  
ATOM    601  CG  TYR A  44       0.756  -8.474  -4.365  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -0.240  -8.685  -5.323  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.095  -8.374  -4.760  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       0.103  -8.797  -6.677  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       2.439  -8.486  -6.111  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.442  -8.697  -7.072  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.779  -8.808  -8.406  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.144 -10.905  -2.633  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.392  -8.224  -2.129  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.504  -8.919  -2.706  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.208  -7.310  -2.670  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -1.274  -8.764  -5.019  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       2.865  -8.213  -4.020  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -0.666  -8.958  -7.416  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       3.473  -8.407  -6.413  1.00  0.00           H  
ATOM    616  HH  TYR A  44       1.509  -9.677  -8.709  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.378 -10.091   0.058  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.976 -10.252   1.488  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.042  -9.657   2.416  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.237 -10.115   3.525  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.863 -11.762   1.699  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.851 -10.818  -0.404  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.021  -9.783   1.663  1.00  0.00           H  
ATOM    624  HB1 ALA A  45      -0.150 -12.078   1.500  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       1.122 -12.003   2.719  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.537 -12.272   1.026  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.731  -8.640   1.973  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.781  -8.015   2.830  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.374  -6.586   3.207  1.00  0.00           C  
ATOM    630  O   ASN A  46       3.978  -6.035   4.114  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.038  -8.003   1.959  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.274  -8.226   2.832  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.237  -7.491   2.741  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.290  -9.219   3.679  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.463  -6.068   2.582  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.559  -8.285   1.077  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.951  -8.608   3.715  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.972  -8.789   1.222  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.121  -7.047   1.461  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.514  -9.813   3.753  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.078  -9.371   4.241  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -7.902  -3.036   3.188  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.585  -3.464   2.413  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.830  -3.596   1.231  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.018  -5.258   3.450  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.686  -5.598   4.656  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.758  -6.114   3.304  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.637  -3.706   2.885  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.730  -2.345   2.430  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.221  -2.539   4.044  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.267  -3.510   4.461  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.671  -5.443   2.611  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.059  -5.508   5.377  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -5.151  -6.014   4.192  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.196  -5.782   2.444  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -6.038  -7.149   3.174  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.413  -3.057   2.819  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.348  -2.745   1.824  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.455  -3.970   1.617  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.422  -4.870   2.434  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.550  -1.595   2.439  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -3.442  -0.678   3.056  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -1.756  -0.880   1.345  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.234  -2.959   3.778  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.785  -2.434   0.889  1.00  0.00           H  
ATOM     25  HB  THR A   2      -1.866  -1.985   3.177  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -3.107  -0.483   3.935  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.260   0.036   1.074  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.681  -1.518   0.478  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.766  -0.649   1.710  1.00  0.00           H  
ATOM     30  N   CYS A   3      -1.730  -4.018   0.532  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -0.846  -5.192   0.283  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.360  -4.786  -0.570  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.230  -4.467  -1.735  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.724  -6.195  -0.467  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.928  -6.919   0.675  1.00  0.00           S  
ATOM     36  H   CYS A   3      -1.770  -3.286  -0.118  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.520  -5.620   1.218  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.245  -5.689  -1.266  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.105  -6.977  -0.880  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.534  -4.807   0.001  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.752  -4.433  -0.772  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.624  -5.672  -0.994  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.699  -6.538  -0.145  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.475  -3.407   0.101  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.527  -1.863   0.122  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.617  -5.073   0.940  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.478  -3.990  -1.717  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.561  -3.789   1.108  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.459  -3.220  -0.300  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.245  -5.717  -2.139  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.111  -6.868  -2.491  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.439  -6.821  -1.723  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.231  -7.740  -1.791  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.346  -6.692  -3.988  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.160  -5.229  -4.244  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.196  -4.712  -3.206  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.599  -7.798  -2.308  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.352  -6.995  -4.246  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.624  -7.260  -4.552  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.108  -4.717  -4.158  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.747  -5.078  -5.229  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.522  -3.748  -2.837  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.199  -4.648  -3.612  1.00  0.00           H  
ATOM     64  N   SER A   6       6.697  -5.766  -0.995  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.983  -5.692  -0.240  1.00  0.00           C  
ATOM     66  C   SER A   6       7.882  -4.679   0.905  1.00  0.00           C  
ATOM     67  O   SER A   6       6.973  -3.875   0.959  1.00  0.00           O  
ATOM     68  CB  SER A   6       9.017  -5.235  -1.267  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.505  -6.366  -1.975  1.00  0.00           O  
ATOM     70  H   SER A   6       6.053  -5.029  -0.949  1.00  0.00           H  
ATOM     71  HA  SER A   6       8.251  -6.664   0.142  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.560  -4.551  -1.962  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.832  -4.736  -0.758  1.00  0.00           H  
ATOM     74  HG  SER A   6      10.311  -6.661  -1.545  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.816  -4.712   1.818  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.782  -3.752   2.959  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.899  -2.316   2.437  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.355  -1.392   3.008  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.994  -4.111   3.821  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.897  -5.577   4.251  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.021  -3.220   5.064  1.00  0.00           C  
ATOM     82  CD1 ILE A   7      11.112  -5.942   5.105  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.542  -5.366   1.751  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.875  -3.874   3.528  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.899  -3.960   3.250  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       8.994  -5.722   4.827  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.872  -6.210   3.377  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       9.785  -2.204   4.784  1.00  0.00           H  
ATOM     89 HG22 ILE A   7      11.005  -3.252   5.508  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.293  -3.576   5.777  1.00  0.00           H  
ATOM     91 HD11 ILE A   7      12.011  -5.841   4.516  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      11.019  -6.963   5.446  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      11.166  -5.282   5.958  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.601  -2.126   1.353  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.747  -0.753   0.790  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.438  -0.320   0.124  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.889   0.721   0.426  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.868  -0.864  -0.245  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      11.309   0.536  -0.672  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.058  -1.608   0.367  1.00  0.00           C  
ATOM    101  H   VAL A   8      10.029  -2.887   0.906  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.027  -0.057   1.565  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.508  -1.407  -1.108  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      11.180   1.222   0.152  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.711   0.863  -1.510  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      12.350   0.513  -0.962  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.963  -2.665   0.169  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.077  -1.442   1.434  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.975  -1.241  -0.071  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.933  -1.114  -0.781  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.657  -0.753  -1.468  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.651  -0.193  -0.461  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.911   0.724  -0.753  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.142  -2.065  -2.061  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.391  -1.949  -1.009  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.841  -0.040  -2.256  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.178  -2.012  -3.139  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.123  -2.228  -1.743  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.760  -2.882  -1.720  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.621  -0.740   0.722  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.671  -0.249   1.751  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.278   0.966   2.457  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.595   1.917   2.781  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.518  -1.454   2.683  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.187  -1.033   4.116  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.990  -1.914   5.069  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.091  -3.060   5.374  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.085  -3.589   6.567  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       5.129  -4.244   6.995  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       3.034  -3.464   7.330  1.00  0.00           N  
ATOM    131  H   ARG A  10       6.228  -1.480   0.939  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.722   0.004   1.305  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.728  -2.086   2.312  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.442  -2.014   2.685  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.444   0.001   4.276  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.134  -1.176   4.301  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.894  -2.260   4.584  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       5.229  -1.375   5.967  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.502  -3.418   4.678  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       5.933  -4.342   6.408  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       5.125  -4.650   7.908  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       2.233  -2.965   6.999  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       3.029  -3.867   8.245  1.00  0.00           H  
ATOM    144  N   SER A  11       6.559   0.942   2.688  1.00  0.00           N  
ATOM    145  CA  SER A  11       7.220   2.095   3.361  1.00  0.00           C  
ATOM    146  C   SER A  11       6.912   3.391   2.604  1.00  0.00           C  
ATOM    147  O   SER A  11       6.799   4.449   3.186  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.714   1.783   3.303  1.00  0.00           C  
ATOM    149  OG  SER A  11       9.039   0.853   4.328  1.00  0.00           O  
ATOM    150  H   SER A  11       7.088   0.165   2.411  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.897   2.170   4.387  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.958   1.355   2.345  1.00  0.00           H  
ATOM    153  HB3 SER A  11       9.278   2.697   3.440  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.983   0.682   4.285  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.771   3.317   1.309  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.465   4.551   0.528  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.966   4.849   0.608  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.553   5.951   0.911  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.866   4.237  -0.918  1.00  0.00           C  
ATOM    160  CG  ASN A  12       8.116   3.354  -0.942  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       9.154   3.734  -0.440  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.054   2.181  -1.510  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.863   2.454   0.853  1.00  0.00           H  
ATOM    164  HA  ASN A  12       7.038   5.386   0.899  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       6.054   3.721  -1.406  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       7.070   5.160  -1.441  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.215   1.876  -1.914  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.846   1.605  -1.533  1.00  0.00           H  
ATOM    169  N   PHE A  13       4.152   3.867   0.338  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.678   4.071   0.395  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.273   4.634   1.764  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.411   5.484   1.868  1.00  0.00           O  
ATOM    173  CB  PHE A  13       2.098   2.664   0.168  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.964   2.383   1.130  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.299   2.936   0.901  1.00  0.00           C  
ATOM    176  CD2 PHE A  13       1.182   1.577   2.254  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.346   2.684   1.795  1.00  0.00           C  
ATOM    178  CE2 PHE A  13       0.136   1.323   3.148  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.128   1.878   2.918  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.513   2.988   0.097  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.357   4.732  -0.395  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.731   2.592  -0.841  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.878   1.931   0.314  1.00  0.00           H  
ATOM    184  HD1 PHE A  13      -0.466   3.557   0.034  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       2.159   1.151   2.430  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.319   3.110   1.618  1.00  0.00           H  
ATOM    187  HE2 PHE A  13       0.304   0.701   4.013  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -1.936   1.684   3.608  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.881   4.155   2.810  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.519   4.653   4.168  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.118   6.040   4.386  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.632   6.831   5.170  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.084   3.613   5.148  1.00  0.00           C  
ATOM    194  CG  ASN A  14       4.534   3.923   5.533  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       5.234   4.613   4.832  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       5.018   3.424   6.637  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.569   3.467   2.700  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.446   4.699   4.268  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       2.482   3.613   6.036  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.041   2.635   4.690  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       4.457   2.860   7.207  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       5.945   3.614   6.894  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.164   6.335   3.682  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.811   7.665   3.810  1.00  0.00           C  
ATOM    205  C   VAL A  15       4.027   8.694   2.982  1.00  0.00           C  
ATOM    206  O   VAL A  15       4.049   9.878   3.252  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.230   7.436   3.262  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.571   8.438   2.156  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.235   7.580   4.401  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.528   5.670   3.058  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.857   7.965   4.844  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.293   6.437   2.860  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       6.012   8.191   1.265  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       7.628   8.391   1.943  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       6.310   9.433   2.480  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       6.933   6.954   5.227  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.268   8.611   4.721  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       8.212   7.278   4.056  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.340   8.237   1.972  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.553   9.165   1.111  1.00  0.00           C  
ATOM    221  C   CYS A  16       1.188   9.451   1.756  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.584  10.480   1.527  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.411   8.408  -0.216  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.951   8.978  -1.120  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.343   7.276   1.776  1.00  0.00           H  
ATOM    226  HA  CYS A  16       3.096  10.085   0.955  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.290   8.577  -0.819  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.316   7.352  -0.013  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.708   8.551   2.568  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.601   8.762   3.242  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.368   9.418   4.605  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.276   9.588   5.392  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.183   7.357   3.412  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.480   7.429   4.219  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.176   6.065   4.186  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.527   6.304   4.765  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -4.977   5.530   5.717  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -5.420   4.336   5.434  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -4.989   5.954   6.951  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.214   7.740   2.745  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.253   9.367   2.632  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.386   6.932   2.440  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.472   6.735   3.934  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.253   7.694   5.242  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -3.132   8.173   3.789  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.258   5.711   3.167  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -2.635   5.352   4.790  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.079   7.042   4.431  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.415   4.012   4.487  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -5.762   3.744   6.163  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -4.653   6.870   7.169  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -5.332   5.362   7.680  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.854   9.787   4.882  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.173  10.431   6.177  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.437  11.770   6.313  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.107  12.068   7.357  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.684  10.644   6.120  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.345   9.953   7.312  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.830  10.318   7.359  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.669  10.408   8.607  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.570   9.643   4.230  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.925   9.777   6.997  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.069  10.224   5.202  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.899  11.698   6.148  1.00  0.00           H  
ATOM    265  HG  LEU A  18       3.241   8.882   7.206  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.967  11.192   7.977  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.180  10.526   6.358  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.391   9.493   7.773  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.419  10.760   9.300  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.136   9.578   9.046  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       1.976  11.208   8.390  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.443  12.542   5.253  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.237  13.855   5.284  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.753  13.680   5.199  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.461  13.861   6.169  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.313  14.579   4.058  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.755  13.499   3.122  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.069  12.275   3.949  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.026  14.391   6.173  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.461  15.180   3.602  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.155  15.195   4.334  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -0.035  13.279   2.418  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.642  13.814   2.592  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.636  11.399   3.487  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.135  12.158   4.064  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.259  13.330   4.054  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.728  13.148   3.922  1.00  0.00           C  
ATOM    288  C   GLY A  20      -4.035  12.451   2.601  1.00  0.00           C  
ATOM    289  O   GLY A  20      -5.104  12.604   2.045  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.674  13.188   3.281  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.091  12.545   4.742  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.214  14.111   3.938  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.111  11.684   2.088  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.364  10.992   0.816  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.138   9.709   1.061  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.889   8.992   2.008  1.00  0.00           O  
ATOM    297  CB  THR A  21      -2.000  10.634   0.249  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.135  11.759   0.331  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.170  10.208  -1.210  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.261  11.564   2.534  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.889  11.639   0.134  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.589   9.809   0.813  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.370  11.585  -0.223  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.205  10.064  -1.663  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.707  10.974  -1.749  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.730   9.282  -1.251  1.00  0.00           H  
ATOM    307  N   PRO A  22      -5.022   9.453   0.164  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.825   8.229   0.223  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.950   7.053  -0.177  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.420   7.005  -1.268  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.928   8.469  -0.796  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.363   9.476  -1.749  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.348  10.286  -0.980  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.243   8.087   1.206  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.167   7.548  -1.313  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.800   8.864  -0.308  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.885   8.971  -2.577  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.146  10.124  -2.111  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.462  10.466  -1.566  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.766  11.215  -0.638  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.788   6.123   0.714  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.941   4.924   0.432  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.059   4.511  -1.039  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.143   3.959  -1.614  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.504   3.830   1.340  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.028   3.806   1.228  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.598   2.815   2.245  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -7.755   2.965   2.604  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -5.869   1.924   2.648  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.221   6.222   1.584  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.912   5.120   0.688  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.104   2.872   1.038  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.222   4.031   2.362  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.420   4.794   1.428  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.313   3.499   0.234  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.176   4.787  -1.656  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.343   4.424  -3.087  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.288   5.145  -3.932  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.681   4.564  -4.808  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.749   4.899  -3.457  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.899   5.242  -1.181  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.267   3.357  -3.220  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.168   4.240  -4.202  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -6.698   5.903  -3.852  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -7.374   4.892  -2.576  1.00  0.00           H  
ATOM    346  N   LEU A  25      -4.060   6.408  -3.673  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -3.041   7.153  -4.465  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.629   6.724  -4.055  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.737   6.627  -4.873  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -3.273   8.626  -4.125  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.200   9.458  -5.405  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -4.328  10.490  -5.411  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.850  10.180  -5.468  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.558   6.866  -2.961  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -3.193   6.992  -5.521  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -4.248   8.743  -3.674  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.515   8.962  -3.435  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.303   8.808  -6.260  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -4.737  10.570  -6.407  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -3.941  11.450  -5.102  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -5.105  10.178  -4.728  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.678  10.534  -6.474  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -1.063   9.497  -5.187  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -1.859  11.020  -4.788  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.417   6.472  -2.791  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.060   6.055  -2.333  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.235   4.617  -2.768  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.377   4.206  -2.841  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.104   6.167  -0.809  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.547   7.860  -0.355  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.148   6.559  -2.144  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.687   6.726  -2.727  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.839   5.483  -0.414  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.866   5.928  -0.401  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.777   3.853  -3.074  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.539   2.450  -3.522  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.591   2.386  -5.040  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.101   1.470  -5.667  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.665   1.627  -2.896  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.691   4.204  -3.023  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.408   2.112  -3.177  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.088   2.170  -2.064  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.270   0.684  -2.546  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.431   1.444  -3.635  1.00  0.00           H  
ATOM    385  N   THR A  28      -1.165   3.379  -5.623  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.259   3.441  -7.106  1.00  0.00           C  
ATOM    387  C   THR A  28       0.043   4.023  -7.657  1.00  0.00           C  
ATOM    388  O   THR A  28       0.432   3.769  -8.780  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.449   4.374  -7.372  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.625   3.598  -7.551  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -2.204   5.218  -8.626  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.523   4.101  -5.078  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.448   2.464  -7.519  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.580   5.032  -6.527  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.886   3.255  -6.693  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -1.413   5.929  -8.430  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -3.107   5.748  -8.886  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -1.915   4.574  -9.442  1.00  0.00           H  
ATOM    399  N   TYR A  29       0.712   4.809  -6.864  1.00  0.00           N  
ATOM    400  CA  TYR A  29       1.979   5.426  -7.305  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.154   4.525  -6.927  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.062   4.307  -7.703  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.024   6.728  -6.520  1.00  0.00           C  
ATOM    404  CG  TYR A  29       1.761   7.885  -7.446  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       2.783   8.371  -8.265  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       0.490   8.468  -7.487  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       2.535   9.446  -9.127  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       0.241   9.543  -8.348  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       1.265  10.032  -9.168  1.00  0.00           C  
ATOM    410  OH  TYR A  29       1.020  11.093 -10.018  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.377   5.001  -5.965  1.00  0.00           H  
ATOM    412  HA  TYR A  29       1.966   5.626  -8.364  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.266   6.706  -5.749  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.988   6.836  -6.065  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.762   7.916  -8.231  1.00  0.00           H  
ATOM    416  HD2 TYR A  29      -0.298   8.087  -6.853  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       3.325   9.824  -9.759  1.00  0.00           H  
ATOM    418  HE2 TYR A  29      -0.740   9.994  -8.380  1.00  0.00           H  
ATOM    419  HH  TYR A  29       0.087  11.311  -9.960  1.00  0.00           H  
ATOM    420  N   THR A  30       3.136   4.005  -5.731  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.249   3.117  -5.287  1.00  0.00           C  
ATOM    422  C   THR A  30       4.045   1.694  -5.823  1.00  0.00           C  
ATOM    423  O   THR A  30       4.927   0.862  -5.748  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.207   3.156  -3.755  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.510   2.915  -3.248  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.252   2.091  -3.221  1.00  0.00           C  
ATOM    427  H   THR A  30       2.391   4.201  -5.127  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.190   3.505  -5.628  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.870   4.129  -3.430  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.875   2.159  -3.715  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.351   2.087  -3.816  1.00  0.00           H  
ATOM    432 HG22 THR A  30       3.007   2.313  -2.194  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.728   1.124  -3.279  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.893   1.413  -6.370  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.644   0.047  -6.915  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.765  -0.752  -5.951  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.890  -1.487  -6.364  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.196   2.099  -6.427  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.148   0.128  -7.872  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.586  -0.464  -7.042  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.992  -0.620  -4.672  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.171  -1.379  -3.680  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.301  -1.401  -4.102  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.741  -0.597  -4.896  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.335  -0.617  -2.365  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.955  -0.990  -1.650  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.706  -0.025  -4.361  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.546  -2.384  -3.571  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       1.261   0.444  -2.552  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.560  -0.916  -1.675  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.068  -2.312  -3.576  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.510  -2.372  -3.947  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.370  -2.380  -2.682  1.00  0.00           C  
ATOM    454  O   ILE A  33      -2.905  -2.706  -1.608  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.671  -3.678  -4.723  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.373  -4.859  -3.797  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.697  -3.697  -5.903  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.169  -6.082  -4.258  1.00  0.00           C  
ATOM    459  H   ILE A  33      -0.699  -2.954  -2.933  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.770  -1.534  -4.575  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.684  -3.755  -5.092  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.316  -5.084  -3.828  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.658  -4.608  -2.787  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -0.865  -3.041  -5.693  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.204  -3.362  -6.795  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -1.333  -4.703  -6.052  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -4.188  -6.001  -3.906  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -2.719  -6.977  -3.856  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.163  -6.128  -5.336  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.617  -2.011  -2.791  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.487  -1.989  -1.583  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.867  -2.570  -1.899  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.433  -2.321  -2.945  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -5.602  -0.511  -1.213  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.200   0.074  -1.026  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -6.392  -0.367   0.089  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.286   1.599  -0.947  1.00  0.00           C  
ATOM    478  H   ILE A  34      -4.976  -1.741  -3.662  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.024  -2.535  -0.776  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.113   0.019  -2.003  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -3.769  -0.310  -0.113  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -3.579  -0.206  -1.862  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -7.435  -0.572  -0.099  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -6.284   0.639   0.465  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -6.013  -1.067   0.819  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -5.075   1.881  -0.267  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -4.496   1.998  -1.928  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -3.345   1.995  -0.593  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.413  -3.339  -0.998  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.762  -3.928  -1.238  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.520  -4.047   0.087  1.00  0.00           C  
ATOM    492  O   ILE A  35      -8.962  -4.441   1.091  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.509  -5.312  -1.862  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -8.204  -6.347  -0.770  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.326  -5.234  -2.832  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.838  -6.063  -0.142  1.00  0.00           C  
ATOM    497  H   ILE A  35      -6.941  -3.521  -0.158  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.316  -3.313  -1.929  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -9.390  -5.617  -2.407  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -8.967  -6.301  -0.006  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -8.197  -7.335  -1.206  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.408  -5.126  -2.273  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.451  -4.383  -3.485  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.284  -6.137  -3.421  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.929  -5.251   0.563  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.134  -5.794  -0.914  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.489  -6.947   0.371  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.774  -3.692   0.043  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.623  -3.751   1.257  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.948  -5.203   1.615  1.00  0.00           C  
ATOM    511  O   PRO A  36     -13.082  -5.632   1.546  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.884  -2.992   0.849  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.936  -3.096  -0.641  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.513  -3.212  -1.128  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.142  -3.252   2.083  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.756  -3.454   1.292  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -12.813  -1.957   1.145  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.499  -3.973  -0.929  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.390  -2.210  -1.057  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -11.449  -3.925  -1.940  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.136  -2.248  -1.437  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.958  -5.965   1.996  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -11.212  -7.385   2.357  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.969  -7.976   3.019  1.00  0.00           C  
ATOM    525  O   GLY A  37      -9.308  -7.340   3.817  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.050  -5.605   2.045  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -12.044  -7.442   3.041  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.439  -7.947   1.464  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.655  -9.193   2.692  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.462  -9.854   3.294  1.00  0.00           C  
ATOM    531  C   ALA A  38      -8.075 -11.081   2.470  1.00  0.00           C  
ATOM    532  O   ALA A  38      -7.459 -12.007   2.959  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -8.914 -10.273   4.687  1.00  0.00           C  
ATOM    534  H   ALA A  38     -10.212  -9.676   2.050  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -7.637  -9.164   3.363  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -8.059 -10.596   5.258  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -9.621 -11.087   4.602  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.384  -9.436   5.178  1.00  0.00           H  
ATOM    539  N   THR A  39      -8.442 -11.091   1.224  1.00  0.00           N  
ATOM    540  CA  THR A  39      -8.111 -12.255   0.352  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.775 -12.030  -0.353  1.00  0.00           C  
ATOM    542  O   THR A  39      -6.402 -12.747  -1.261  1.00  0.00           O  
ATOM    543  CB  THR A  39      -9.271 -12.334  -0.640  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -9.473 -13.688  -1.027  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -8.977 -11.482  -1.875  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.941 -10.331   0.862  1.00  0.00           H  
ATOM    547  HA  THR A  39      -8.068 -13.150   0.935  1.00  0.00           H  
ATOM    548  HB  THR A  39     -10.159 -11.961  -0.161  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -9.114 -13.802  -1.911  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -8.143 -11.910  -2.414  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.731 -10.478  -1.568  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -9.848 -11.464  -2.513  1.00  0.00           H  
ATOM    553  N   CYS A  40      -6.062 -11.037   0.067  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.741 -10.740  -0.560  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.888 -12.009  -0.612  1.00  0.00           C  
ATOM    556  O   CYS A  40      -4.032 -12.886   0.215  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -4.094  -9.693   0.348  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -4.080  -8.092  -0.498  1.00  0.00           S  
ATOM    559  H   CYS A  40      -6.398 -10.486   0.801  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.876 -10.336  -1.551  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -4.659  -9.611   1.265  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -3.081  -9.990   0.575  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.027 -12.064  -1.592  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.140 -13.242  -1.759  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.069 -13.266  -0.664  1.00  0.00           C  
ATOM    566  O   PRO A  41      -1.103 -12.489   0.269  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.512 -13.026  -3.133  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.580 -11.550  -3.361  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.796 -11.047  -2.624  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.713 -14.154  -1.754  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.484 -13.363  -3.131  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.079 -13.544  -3.891  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.688 -11.077  -2.974  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -1.683 -11.342  -4.415  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.595 -10.083  -2.176  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.645 -10.991  -3.287  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.121 -14.157  -0.771  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.949 -14.234   0.265  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.232 -13.595  -0.269  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.295 -13.746   0.302  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.113 -14.776  -1.529  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.627 -13.712   1.154  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.141 -15.268   0.506  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.144 -12.878  -1.356  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.362 -12.228  -1.919  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.207 -10.708  -1.872  1.00  0.00           C  
ATOM    587  O   ASP A  43       4.171  -9.971  -1.919  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.447 -12.722  -3.364  1.00  0.00           C  
ATOM    589  CG  ASP A  43       2.074 -12.599  -4.027  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       1.685 -13.528  -4.715  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       1.434 -11.578  -3.834  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.278 -12.764  -1.801  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.238 -12.532  -1.370  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       4.165 -12.124  -3.908  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.757 -13.755  -3.375  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.996 -10.237  -1.770  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.769  -8.768  -1.705  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.175  -8.397  -0.347  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.829  -7.260  -0.099  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.774  -8.472  -2.825  1.00  0.00           C  
ATOM    601  CG  TYR A  44       1.351  -8.924  -4.144  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       0.500  -9.361  -5.165  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.737  -8.902  -4.348  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       1.034  -9.777  -6.391  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       3.271  -9.319  -5.573  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       2.419  -9.756  -6.594  1.00  0.00           C  
ATOM    607  OH  TYR A  44       2.948 -10.167  -7.802  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.234 -10.853  -1.726  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.690  -8.234  -1.876  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.148  -9.002  -2.634  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.578  -7.410  -2.863  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -0.567  -9.378  -5.008  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       3.393  -8.568  -3.560  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       0.377 -10.114  -7.180  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       4.340  -9.302  -5.730  1.00  0.00           H  
ATOM    616  HH  TYR A  44       3.860 -10.421  -7.654  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.053  -9.351   0.536  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.480  -9.051   1.880  1.00  0.00           C  
ATOM    619  C   ALA A  45       1.586  -8.603   2.837  1.00  0.00           C  
ATOM    620  O   ALA A  45       1.535  -8.855   4.024  1.00  0.00           O  
ATOM    621  CB  ALA A  45      -0.135 -10.369   2.352  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.341 -10.264   0.317  1.00  0.00           H  
ATOM    623  HA  ALA A  45      -0.284  -8.293   1.804  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.393 -10.719   3.226  1.00  0.00           H  
ATOM    625  HB2 ALA A  45      -0.058 -11.104   1.565  1.00  0.00           H  
ATOM    626  HB3 ALA A  45      -1.175 -10.212   2.598  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.585  -7.938   2.329  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.694  -7.473   3.206  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.454  -6.022   3.633  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.229  -5.526   4.434  1.00  0.00           O  
ATOM    631  CB  ASN A  46       4.948  -7.577   2.339  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.152  -7.906   3.221  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.121  -7.172   3.245  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.135  -8.986   3.950  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.499  -5.434   3.153  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.608  -7.745   1.369  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.787  -8.113   4.070  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.814  -8.357   1.605  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.118  -6.635   1.839  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.354  -9.579   3.930  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.902  -9.207   4.519  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -8.466  -2.344   2.532  1.00  0.00           N  
ATOM      2  C   THR A   1      -6.047  -2.402   1.993  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.351  -2.336   0.818  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.137  -4.105   3.489  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.876  -4.237   4.694  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.709  -4.609   3.704  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.815  -1.448   2.929  1.00  0.00           H  
ATOM      8  H2  THR A   1      -9.115  -3.115   2.793  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.417  -2.266   1.497  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.903  -2.011   3.933  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.607  -4.686   2.712  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.263  -4.157   5.429  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -5.150  -3.880   4.271  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.234  -4.763   2.747  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.736  -5.543   4.246  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.807  -2.277   2.378  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.734  -2.050   1.369  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.528  -2.948   1.659  1.00  0.00           C  
ATOM     19  O   THR A   2      -1.894  -2.842   2.690  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.355  -0.576   1.520  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -4.502   0.167   1.909  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.828  -0.042   0.188  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.580  -2.332   3.330  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.108  -2.232   0.374  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.588  -0.475   2.272  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -5.080   0.243   1.145  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -1.751  -0.119   0.170  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -3.116   0.994   0.076  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -3.245  -0.621  -0.623  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.205  -3.829   0.753  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.038  -4.731   0.969  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.013  -4.535  -0.152  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.358  -4.473  -1.316  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.621  -6.147   0.928  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -1.240  -7.001   2.480  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.728  -3.895  -0.074  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.588  -4.545   1.930  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.692  -6.091   0.801  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.187  -6.691   0.102  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.245  -4.428   0.184  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.279  -4.231  -0.873  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.063  -5.527  -1.099  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.191  -6.341  -0.205  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.192  -3.131  -0.332  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.184  -1.745   0.255  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.509  -4.475   1.128  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.818  -3.905  -1.792  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.781  -3.519   0.485  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       3.847  -2.788  -1.118  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.556  -5.678  -2.300  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.330  -6.892  -2.665  1.00  0.00           C  
ATOM     52  C   PRO A   5       5.719  -6.875  -2.019  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.471  -7.824  -2.124  1.00  0.00           O  
ATOM     54  CB  PRO A   5       4.438  -6.802  -4.185  1.00  0.00           C  
ATOM     55  CG  PRO A   5       4.302  -5.345  -4.497  1.00  0.00           C  
ATOM     56  CD  PRO A   5       3.438  -4.739  -3.422  1.00  0.00           C  
ATOM     57  HA  PRO A   5       3.793  -7.783  -2.388  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       5.399  -7.172  -4.514  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       3.639  -7.354  -4.652  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       5.277  -4.877  -4.499  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       3.828  -5.217  -5.458  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       3.812  -3.763  -3.145  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       2.413  -4.677  -3.748  1.00  0.00           H  
ATOM     64  N   SER A   6       6.068  -5.809  -1.353  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.411  -5.748  -0.708  1.00  0.00           C  
ATOM     66  C   SER A   6       7.369  -4.823   0.509  1.00  0.00           C  
ATOM     67  O   SER A   6       6.678  -3.825   0.519  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.337  -5.179  -1.782  1.00  0.00           C  
ATOM     69  OG  SER A   6       7.662  -4.141  -2.481  1.00  0.00           O  
ATOM     70  H   SER A   6       5.453  -5.051  -1.276  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.739  -6.735  -0.423  1.00  0.00           H  
ATOM     72  HB2 SER A   6       9.223  -4.780  -1.321  1.00  0.00           H  
ATOM     73  HB3 SER A   6       8.616  -5.968  -2.470  1.00  0.00           H  
ATOM     74  HG  SER A   6       7.955  -4.159  -3.394  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.112  -5.144   1.532  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.119  -4.276   2.745  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.344  -2.823   2.323  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.750  -1.908   2.857  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.293  -4.784   3.589  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       8.855  -6.010   4.392  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       9.750  -3.691   4.559  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       8.633  -7.195   3.451  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.668  -5.948   1.500  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.195  -4.376   3.290  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.113  -5.053   2.939  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.624  -6.257   5.106  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       7.936  -5.790   4.914  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       9.000  -2.915   4.606  1.00  0.00           H  
ATOM     89 HG22 ILE A   7      10.681  -3.270   4.212  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.890  -4.118   5.541  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       8.441  -8.085   4.033  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       9.515  -7.343   2.846  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       7.787  -6.994   2.813  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.198  -2.613   1.362  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.466  -1.224   0.890  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.205  -0.643   0.249  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.771   0.443   0.580  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.580  -1.365  -0.147  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.993   0.022  -0.642  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.786  -2.058   0.492  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.660  -3.371   0.946  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.797  -0.604   1.709  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.223  -1.953  -0.980  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      10.344   0.767  -0.207  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.913   0.059  -1.718  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      12.014   0.219  -0.349  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.423  -1.319   0.954  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.341  -2.588  -0.268  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      11.444  -2.757   1.241  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.607  -1.365  -0.659  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.366  -0.862  -1.312  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.367  -0.430  -0.240  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.478   0.362  -0.482  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.827  -2.049  -2.110  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.969  -2.240  -0.904  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.592  -0.042  -1.974  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       4.852  -1.804  -2.505  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.746  -2.911  -1.464  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.500  -2.272  -2.925  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.519  -0.941   0.949  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.601  -0.564   2.051  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.223   0.598   2.825  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.541   1.499   3.270  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.500  -1.839   2.890  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.204  -1.516   4.354  1.00  0.00           C  
ATOM    126  CD  ARG A  10       5.356  -2.039   5.208  1.00  0.00           C  
ATOM    127  NE  ARG A  10       5.063  -3.489   5.386  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.717  -3.943   6.558  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.815  -3.315   7.260  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       5.271  -5.028   7.026  1.00  0.00           N  
ATOM    131  H   ARG A  10       6.250  -1.570   1.125  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.634  -0.289   1.665  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.711  -2.458   2.498  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.435  -2.378   2.830  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.102  -0.451   4.489  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.289  -2.006   4.653  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       6.297  -1.903   4.691  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       5.374  -1.542   6.160  1.00  0.00           H  
ATOM    139  HE  ARG A  10       5.124  -4.099   4.620  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.390  -2.484   6.900  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       3.546  -3.664   8.158  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       5.962  -5.509   6.486  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       5.007  -5.377   7.924  1.00  0.00           H  
ATOM    144  N   SER A  11       6.517   0.590   2.966  1.00  0.00           N  
ATOM    145  CA  SER A  11       7.191   1.704   3.686  1.00  0.00           C  
ATOM    146  C   SER A  11       6.847   3.029   3.002  1.00  0.00           C  
ATOM    147  O   SER A  11       6.474   3.994   3.641  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.685   1.407   3.567  1.00  0.00           C  
ATOM    149  OG  SER A  11       9.295   1.546   4.843  1.00  0.00           O  
ATOM    150  H   SER A  11       7.046  -0.140   2.583  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.895   1.721   4.723  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.827   0.399   3.215  1.00  0.00           H  
ATOM    153  HB3 SER A  11       9.133   2.097   2.864  1.00  0.00           H  
ATOM    154  HG  SER A  11      10.136   1.084   4.823  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.956   3.078   1.701  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.621   4.337   0.976  1.00  0.00           C  
ATOM    157  C   ASN A  12       5.102   4.510   0.912  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.587   5.607   1.007  1.00  0.00           O  
ATOM    159  CB  ASN A  12       7.213   4.166  -0.424  1.00  0.00           C  
ATOM    160  CG  ASN A  12       6.757   2.835  -1.022  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       6.045   2.082  -0.388  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.144   2.512  -2.227  1.00  0.00           N  
ATOM    163  H   ASN A  12       7.248   2.285   1.201  1.00  0.00           H  
ATOM    164  HA  ASN A  12       7.075   5.184   1.466  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       6.881   4.977  -1.056  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       8.290   4.178  -0.362  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.720   3.121  -2.734  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       6.856   1.666  -2.625  1.00  0.00           H  
ATOM    169  N   PHE A  13       4.377   3.433   0.767  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.890   3.537   0.715  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.383   4.227   1.986  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.522   5.087   1.944  1.00  0.00           O  
ATOM    173  CB  PHE A  13       2.402   2.084   0.640  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.985   1.981   1.157  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.063   2.594   0.460  1.00  0.00           C  
ATOM    176  CD2 PHE A  13       0.722   1.271   2.334  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.374   2.496   0.941  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -0.588   1.174   2.815  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.637   1.785   2.118  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.809   2.555   0.703  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.578   4.081  -0.163  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       2.433   1.750  -0.386  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       3.047   1.459   1.238  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       0.140   3.142  -0.449  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       1.531   0.799   2.871  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.183   2.969   0.403  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -0.791   0.626   3.723  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.648   1.709   2.489  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.924   3.864   3.115  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.492   4.504   4.387  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.107   5.898   4.474  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.665   6.746   5.224  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.038   3.600   5.493  1.00  0.00           C  
ATOM    194  CG  ASN A  14       1.975   2.570   5.885  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.807   2.749   5.605  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.333   1.492   6.527  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.628   3.183   3.124  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.416   4.556   4.441  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.921   3.089   5.137  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.291   4.199   6.356  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.276   1.346   6.754  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.660   0.826   6.781  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.126   6.133   3.699  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.792   7.462   3.704  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.945   8.468   2.917  1.00  0.00           C  
ATOM    206  O   VAL A  15       4.046   9.666   3.103  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.151   7.189   3.033  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.285   7.942   1.703  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.264   7.627   3.976  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.458   5.427   3.103  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.942   7.803   4.716  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.244   6.129   2.847  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       5.360   7.865   1.151  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       7.085   7.507   1.122  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       6.504   8.981   1.897  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.210   8.695   4.122  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       8.219   7.367   3.547  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       7.145   7.127   4.925  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.122   7.984   2.034  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.272   8.896   1.219  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.901   9.092   1.884  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.213  10.060   1.626  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.139   8.184  -0.130  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.733   8.857  -1.048  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.067   7.014   1.899  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.763   9.846   1.084  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.042   8.328  -0.704  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       1.985   7.127   0.036  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.500   8.188   2.735  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.821   8.334   3.412  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.652   9.100   4.725  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.573   9.226   5.507  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.283   6.903   3.682  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.613   6.929   4.438  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.603   5.992   3.746  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.875   6.136   4.509  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.191   5.259   5.422  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -5.259   3.993   5.115  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -5.441   5.649   6.641  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.064   7.414   2.933  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.524   8.835   2.767  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.413   6.383   2.743  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.543   6.390   4.277  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.456   6.602   5.456  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -3.009   7.933   4.438  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.742   6.294   2.717  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.254   4.974   3.796  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.475   6.889   4.324  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.069   3.694   4.179  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -5.502   3.321   5.814  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -5.390   6.620   6.876  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -5.683   4.978   7.341  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.524   9.609   4.971  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.769  10.364   6.225  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.237  11.801   6.128  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.338  12.303   7.074  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.288  10.364   6.368  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.671   9.702   7.688  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.172   9.870   7.927  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.895  10.359   8.831  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.253   9.496   4.328  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.325   9.853   7.064  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.725   9.814   5.547  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.650  11.378   6.353  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.429   8.650   7.641  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.696   9.807   6.984  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.521   9.090   8.585  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.359  10.833   8.379  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.343   9.605   9.373  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       1.207  11.088   8.427  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.586  10.850   9.499  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.451  12.430   4.997  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.016  13.824   4.820  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.537  13.873   4.667  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.153  14.904   4.847  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.691  14.285   3.549  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.992  13.033   2.790  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.128  11.919   3.798  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.295  14.431   5.651  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       0.042  14.931   2.972  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.610  14.796   3.794  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.184  12.815   2.105  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.917  13.144   2.246  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.641  11.031   3.429  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.168  11.723   4.012  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.152  12.767   4.350  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.634  12.762   4.205  1.00  0.00           C  
ATOM    288  C   GLY A  20      -4.027  12.144   2.865  1.00  0.00           C  
ATOM    289  O   GLY A  20      -5.136  12.313   2.396  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.641  11.940   4.215  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.069  12.185   5.008  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.003  13.776   4.252  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.136  11.425   2.241  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.458  10.802   0.952  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.202   9.498   1.177  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.914   8.758   2.096  1.00  0.00           O  
ATOM    297  CB  THR A  21      -2.117  10.493   0.306  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.260  11.620   0.414  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.337  10.142  -1.165  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.260  11.291   2.617  1.00  0.00           H  
ATOM    301  HA  THR A  21      -4.024  11.475   0.332  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.676   9.643   0.808  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.386  11.358   0.112  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -2.899   9.220  -1.233  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -1.385  10.019  -1.654  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.889  10.935  -1.644  1.00  0.00           H  
ATOM    307  N   PRO A  22      -5.104   9.252   0.297  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.881   8.011   0.343  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.983   6.859  -0.084  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.453   6.840  -1.177  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -7.006   8.250  -0.654  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.479   9.293  -1.590  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.478  10.110  -0.814  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.281   7.844   1.331  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.232   7.338  -1.189  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.878   8.613  -0.143  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.999   8.820  -2.437  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.283   9.929  -1.927  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.612  10.337  -1.412  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.916  11.012  -0.436  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.800   5.916   0.785  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.927   4.744   0.473  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.083   4.323  -0.991  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.187   3.747  -1.578  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.419   3.635   1.400  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -5.900   3.368   1.125  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.438   2.361   2.143  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.706   1.238   1.751  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -6.572   2.731   3.298  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.233   5.986   1.658  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.896   4.975   0.692  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -3.849   2.735   1.218  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.295   3.941   2.427  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.453   4.293   1.205  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.014   2.965   0.129  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.208   4.605  -1.589  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.409   4.221  -3.013  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.427   4.986  -3.903  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.832   4.428  -4.805  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.849   4.618  -3.332  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.918   5.072  -1.106  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.281   3.159  -3.137  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.856   5.316  -4.156  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.296   5.082  -2.465  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -7.415   3.738  -3.600  1.00  0.00           H  
ATOM    346  N   LEU A  25      -4.247   6.257  -3.661  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -3.303   7.039  -4.500  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.858   6.731  -4.099  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.934   6.935  -4.863  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -3.648   8.497  -4.207  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.954   9.218  -5.518  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -5.436   9.595  -5.558  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -3.100  10.484  -5.614  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.732   6.701  -2.929  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -3.460   6.826  -5.545  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -4.514   8.538  -3.561  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.814   8.972  -3.720  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.727   8.563  -6.347  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -6.036   8.697  -5.570  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -5.637  10.174  -6.447  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -5.683  10.181  -4.684  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -3.048  10.957  -4.644  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -3.546  11.167  -6.323  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -2.105  10.223  -5.941  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.652   6.237  -2.908  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.265   5.917  -2.466  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.117   4.502  -2.896  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.267   4.119  -2.842  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.294   6.023  -0.943  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.811   7.690  -0.474  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.409   6.077  -2.306  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.432   6.634  -2.871  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.990   5.303  -0.543  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.693   5.830  -0.550  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.833   3.724  -3.336  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.506   2.340  -3.778  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.398   2.314  -5.292  1.00  0.00           C  
ATOM    378  O   ALA A  27       0.209   1.445  -5.884  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.664   1.470  -3.291  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.755   4.053  -3.390  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.411   2.026  -3.341  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -1.358   0.918  -2.415  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.947   0.778  -4.071  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.508   2.099  -3.045  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.970   3.287  -5.904  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.918   3.388  -7.381  1.00  0.00           C  
ATOM    387  C   THR A  28       0.303   4.221  -7.777  1.00  0.00           C  
ATOM    388  O   THR A  28       0.814   4.122  -8.874  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.220   4.098  -7.762  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.270   3.146  -7.850  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -2.050   4.797  -9.108  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.426   3.969  -5.381  1.00  0.00           H  
ATOM    393  HA  THR A  28      -0.878   2.409  -7.832  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.461   4.833  -7.010  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -2.880   2.292  -8.049  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -1.589   5.761  -8.953  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -3.016   4.926  -9.569  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -1.421   4.194  -9.746  1.00  0.00           H  
ATOM    399  N   TYR A  29       0.777   5.034  -6.874  1.00  0.00           N  
ATOM    400  CA  TYR A  29       1.970   5.871  -7.173  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.216   5.184  -6.622  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.309   5.356  -7.121  1.00  0.00           O  
ATOM    403  CB  TYR A  29       1.718   7.192  -6.448  1.00  0.00           C  
ATOM    404  CG  TYR A  29       2.970   8.033  -6.486  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       3.759   8.064  -7.642  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       3.345   8.782  -5.363  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       4.922   8.841  -7.677  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       4.508   9.561  -5.398  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       5.297   9.591  -6.555  1.00  0.00           C  
ATOM    410  OH  TYR A  29       6.444  10.358  -6.589  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.352   5.088  -5.990  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.062   6.038  -8.234  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       0.914   7.720  -6.934  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       1.449   6.994  -5.421  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.469   7.486  -8.507  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       2.736   8.758  -4.472  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       5.529   8.865  -8.570  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       4.796  10.139  -4.533  1.00  0.00           H  
ATOM    419  HH  TYR A  29       6.414  10.904  -7.378  1.00  0.00           H  
ATOM    420  N   THR A  30       3.052   4.403  -5.592  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.220   3.698  -5.003  1.00  0.00           C  
ATOM    422  C   THR A  30       4.264   2.240  -5.491  1.00  0.00           C  
ATOM    423  O   THR A  30       5.264   1.565  -5.351  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.017   3.801  -3.485  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.281   3.918  -2.851  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.294   2.567  -2.950  1.00  0.00           C  
ATOM    427  H   THR A  30       2.158   4.281  -5.206  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.128   4.202  -5.276  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.427   4.678  -3.264  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.747   4.658  -3.250  1.00  0.00           H  
ATOM    431 HG21 THR A  30       3.930   1.704  -3.063  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.380   2.419  -3.505  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.064   2.712  -1.905  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.201   1.757  -6.081  1.00  0.00           N  
ATOM    435  CA  GLY A  31       3.212   0.353  -6.593  1.00  0.00           C  
ATOM    436  C   GLY A  31       2.264  -0.536  -5.779  1.00  0.00           C  
ATOM    437  O   GLY A  31       1.614  -1.409  -6.318  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.404   2.319  -6.205  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.901   0.349  -7.628  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.213  -0.043  -6.522  1.00  0.00           H  
ATOM    441  N   CYS A  32       2.188  -0.338  -4.490  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.286  -1.192  -3.658  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.096  -1.312  -4.309  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.369  -0.709  -5.326  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.187  -0.475  -2.311  1.00  0.00           C  
ATOM    446  SG  CYS A  32       0.641  -1.652  -1.046  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.727   0.364  -4.070  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.720  -2.170  -3.521  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.154  -0.079  -2.041  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.473   0.332  -2.383  1.00  0.00           H  
ATOM    451  N   ILE A  33      -0.973  -2.091  -3.734  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.332  -2.246  -4.331  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.402  -2.240  -3.235  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.141  -2.576  -2.096  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.304  -3.601  -5.038  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.291  -4.720  -3.993  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.049  -3.701  -5.904  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -2.495  -6.067  -4.687  1.00  0.00           C  
ATOM    459  H   ILE A  33      -0.739  -2.576  -2.917  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.522  -1.462  -5.046  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.180  -3.699  -5.662  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.341  -4.720  -3.477  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -3.087  -4.559  -3.282  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.117  -4.573  -6.538  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -0.179  -3.786  -5.269  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -0.961  -2.816  -6.516  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -1.560  -6.400  -5.112  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -3.230  -5.960  -5.473  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -2.843  -6.795  -3.968  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.606  -1.867  -3.572  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.695  -1.847  -2.554  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.604  -3.063  -2.736  1.00  0.00           C  
ATOM    473  O   ILE A  34      -6.530  -3.761  -3.728  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.471  -0.560  -2.822  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -5.490   0.597  -2.996  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.398  -0.266  -1.641  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.806   0.894  -1.660  1.00  0.00           C  
ATOM    478  H   ILE A  34      -4.796  -1.605  -4.498  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.282  -1.829  -1.559  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -7.060  -0.674  -3.721  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -4.745   0.331  -3.732  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -6.025   1.472  -3.325  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -8.141  -1.047  -1.563  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -7.888   0.684  -1.793  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -6.818  -0.229  -0.730  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -5.103   1.872  -1.312  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -3.734   0.869  -1.791  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -5.097   0.149  -0.933  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.461  -3.322  -1.790  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.372  -4.496  -1.912  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.600  -4.311  -1.020  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.508  -3.765   0.061  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.544  -5.689  -1.435  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.929  -5.367  -0.071  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -6.427  -5.975  -2.440  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.297  -6.630   0.517  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.506  -2.744  -0.998  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -8.668  -4.639  -2.940  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.181  -6.558  -1.348  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -6.172  -4.605  -0.190  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -7.700  -5.008   0.595  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -5.976  -6.931  -2.217  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -5.678  -5.201  -2.374  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -6.838  -5.995  -3.438  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -7.037  -7.414   0.563  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -5.932  -6.420   1.511  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -5.475  -6.946  -0.109  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.715  -4.781  -1.508  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.982  -4.679  -0.748  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.968  -5.658   0.428  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.756  -5.556   1.346  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.047  -5.064  -1.771  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.331  -5.912  -2.774  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -10.897  -5.449  -2.801  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -12.143  -3.669  -0.405  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.838  -5.627  -1.294  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.446  -4.184  -2.249  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.381  -6.951  -2.480  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -12.772  -5.780  -3.750  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.229  -6.295  -2.891  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -10.738  -4.749  -3.605  1.00  0.00           H  
ATOM    522  N   GLY A  37     -11.070  -6.606   0.406  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.995  -7.589   1.519  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.889  -7.170   2.483  1.00  0.00           C  
ATOM    525  O   GLY A  37      -9.706  -6.003   2.767  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.440  -6.668  -0.342  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -11.938  -7.619   2.042  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -10.771  -8.567   1.122  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.152  -8.113   2.988  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.054  -7.770   3.940  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.255  -9.017   4.321  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.647  -9.080   5.372  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -8.767  -7.214   5.162  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.325  -9.044   2.744  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -7.407  -7.018   3.517  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -9.327  -8.005   5.639  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -9.440  -6.428   4.856  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -8.039  -6.821   5.854  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.253 -10.008   3.483  1.00  0.00           N  
ATOM    540  CA  THR A  39      -6.495 -11.251   3.803  1.00  0.00           C  
ATOM    541  C   THR A  39      -5.105 -11.209   3.181  1.00  0.00           C  
ATOM    542  O   THR A  39      -4.222 -11.956   3.549  1.00  0.00           O  
ATOM    543  CB  THR A  39      -7.323 -12.389   3.212  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -6.848 -13.631   3.713  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -7.193 -12.364   1.694  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.752  -9.936   2.647  1.00  0.00           H  
ATOM    547  HA  THR A  39      -6.416 -11.365   4.852  1.00  0.00           H  
ATOM    548  HB  THR A  39      -8.359 -12.261   3.483  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -7.354 -13.848   4.500  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -6.189 -12.649   1.416  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -7.397 -11.366   1.334  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -7.900 -13.055   1.261  1.00  0.00           H  
ATOM    553  N   CYS A  40      -4.919 -10.324   2.257  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -3.594 -10.178   1.579  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.109 -11.523   1.016  1.00  0.00           C  
ATOM    556  O   CYS A  40      -2.970 -12.488   1.739  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -2.649  -9.677   2.669  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -2.967  -7.921   2.982  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.658  -9.740   2.016  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -3.660  -9.444   0.791  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.813 -10.241   3.576  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -1.629  -9.805   2.345  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.858 -11.540  -0.267  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.378 -12.779  -0.929  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.936 -13.088  -0.513  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.393 -12.473   0.384  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.462 -12.446  -2.417  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -2.384 -10.955  -2.485  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.989 -10.425  -1.210  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.026 -13.608  -0.700  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.633 -12.893  -2.948  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -3.400 -12.786  -2.827  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -1.351 -10.643  -2.564  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.946 -10.593  -3.331  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.439  -9.561  -0.861  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -4.029 -10.182  -1.355  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.314 -14.040  -1.153  1.00  0.00           N  
ATOM    578  CA  GLY A  42       1.089 -14.392  -0.789  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.065 -13.519  -1.580  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.241 -13.462  -1.280  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.770 -14.528  -1.869  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       1.236 -14.231   0.270  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.271 -15.430  -1.023  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.592 -12.838  -2.588  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.503 -11.972  -3.392  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.403 -10.519  -2.922  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.271  -9.709  -3.187  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.009 -12.109  -4.832  1.00  0.00           C  
ATOM    589  CG  ASP A  43       3.103 -12.749  -5.689  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       2.983 -12.700  -6.902  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       4.042 -13.277  -5.117  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.641 -12.896  -2.817  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.520 -12.323  -3.317  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       1.126 -12.732  -4.851  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       1.771 -11.132  -5.226  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.353 -10.182  -2.226  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.199  -8.782  -1.739  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.148  -8.757  -0.208  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.712  -7.795   0.393  1.00  0.00           O  
ATOM    600  CB  TYR A  44      -0.126  -8.306  -2.330  1.00  0.00           C  
ATOM    601  CG  TYR A  44      -0.145  -8.591  -3.813  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -1.351  -8.906  -4.448  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       1.043  -8.541  -4.552  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -1.371  -9.170  -5.822  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       1.024  -8.806  -5.927  1.00  0.00           C  
ATOM    606  CZ  TYR A  44      -0.184  -9.120  -6.562  1.00  0.00           C  
ATOM    607  OH  TYR A  44      -0.204  -9.382  -7.917  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.666 -10.849  -2.022  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.005  -8.165  -2.100  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.942  -8.829  -1.852  1.00  0.00           H  
ATOM    611  HB3 TYR A  44      -0.234  -7.244  -2.168  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -2.266  -8.945  -3.877  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       1.974  -8.297  -4.062  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -2.303  -9.413  -6.311  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       1.940  -8.766  -6.498  1.00  0.00           H  
ATOM    616  HH  TYR A  44       0.692  -9.296  -8.249  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.595  -9.807   0.425  1.00  0.00           N  
ATOM    618  CA  ALA A  45       1.576  -9.844   1.915  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.871  -9.249   2.472  1.00  0.00           C  
ATOM    620  O   ALA A  45       3.357  -9.654   3.510  1.00  0.00           O  
ATOM    621  CB  ALA A  45       1.465 -11.326   2.274  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.945 -10.571  -0.080  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.719  -9.308   2.294  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       2.163 -11.559   3.065  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       1.691 -11.926   1.406  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       0.461 -11.542   2.609  1.00  0.00           H  
ATOM    627  N   ASN A  46       3.433  -8.289   1.789  1.00  0.00           N  
ATOM    628  CA  ASN A  46       4.696  -7.664   2.276  1.00  0.00           C  
ATOM    629  C   ASN A  46       4.488  -6.164   2.503  1.00  0.00           C  
ATOM    630  O   ASN A  46       5.333  -5.560   3.142  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.712  -7.899   1.156  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.748  -8.929   1.609  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.905  -8.845   1.247  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.378  -9.906   2.392  1.00  0.00           N  
ATOM    635  OXT ASN A  46       3.488  -5.648   2.034  1.00  0.00           O  
ATOM    636  H   ASN A  46       3.023  -7.978   0.955  1.00  0.00           H  
ATOM    637  HA  ASN A  46       5.030  -8.143   3.182  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       5.201  -8.265   0.278  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       6.211  -6.970   0.922  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.446  -9.974   2.684  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.035 -10.571   2.689  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -6.808  -3.231   5.053  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.117  -3.702   3.299  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.510  -3.033   2.365  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.199  -5.088   3.586  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -8.294  -5.272   4.471  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.663  -6.450   3.142  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.814  -3.478   5.149  1.00  0.00           H  
ATOM      8  H2  THR A   1      -6.719  -2.334   4.533  1.00  0.00           H  
ATOM      9  H3  THR A   1      -6.388  -3.128   5.998  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.576  -4.961   4.992  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.524  -4.533   2.720  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -9.081  -4.922   4.047  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -6.263  -6.976   3.997  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.885  -6.309   2.408  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -7.466  -7.029   2.709  1.00  0.00           H  
ATOM     16  N   THR A   2      -3.844  -3.928   3.481  1.00  0.00           N  
ATOM     17  CA  THR A   2      -2.840  -3.362   2.535  1.00  0.00           C  
ATOM     18  C   THR A   2      -1.922  -4.471   2.011  1.00  0.00           C  
ATOM     19  O   THR A   2      -1.395  -5.261   2.770  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.043  -2.352   3.363  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -2.821  -1.179   3.553  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -0.747  -1.995   2.634  1.00  0.00           C  
ATOM     23  H   THR A   2      -3.548  -4.471   4.242  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.332  -2.862   1.717  1.00  0.00           H  
ATOM     25  HB  THR A   2      -1.804  -2.784   4.322  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.233  -0.473   3.830  1.00  0.00           H  
ATOM     27 HG21 THR A   2       0.055  -2.626   2.992  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -0.501  -0.960   2.822  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.876  -2.147   1.572  1.00  0.00           H  
ATOM     30  N   CYS A   3      -1.725  -4.539   0.721  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -0.839  -5.602   0.161  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.355  -4.982  -0.574  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.194  -4.201  -1.491  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.708  -6.379  -0.830  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -3.334  -6.733  -0.107  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.158  -3.894   0.123  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.499  -6.260   0.944  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -1.839  -5.790  -1.726  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.216  -7.303  -1.082  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.552  -5.332  -0.187  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.754  -4.777  -0.868  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.772  -5.894  -1.112  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.827  -6.853  -0.368  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.314  -3.739   0.103  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.158  -2.354   0.233  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.662  -5.967   0.551  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.478  -4.304  -1.798  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.446  -4.191   1.075  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.266  -3.381  -0.260  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.547  -5.738  -2.151  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.573  -6.754  -2.494  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.694  -6.765  -1.451  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.549  -7.627  -1.457  1.00  0.00           O  
ATOM     54  CB  PRO A   5       6.089  -6.297  -3.856  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.804  -4.831  -3.899  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.548  -4.615  -3.094  1.00  0.00           C  
ATOM     57  HA  PRO A   5       5.124  -7.731  -2.581  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       7.153  -6.478  -3.935  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       5.559  -6.799  -4.649  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.627  -4.280  -3.463  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.642  -4.514  -4.917  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.592  -3.672  -2.570  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.677  -4.661  -3.728  1.00  0.00           H  
ATOM     64  N   SER A   6       6.695  -5.818  -0.552  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.760  -5.785   0.491  1.00  0.00           C  
ATOM     66  C   SER A   6       7.471  -4.672   1.499  1.00  0.00           C  
ATOM     67  O   SER A   6       6.731  -3.749   1.224  1.00  0.00           O  
ATOM     68  CB  SER A   6       9.053  -5.496  -0.269  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.605  -6.718  -0.743  1.00  0.00           O  
ATOM     70  H   SER A   6       5.995  -5.131  -0.558  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.831  -6.739   0.989  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.844  -4.853  -1.107  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.755  -5.003   0.392  1.00  0.00           H  
ATOM     74  HG  SER A   6      10.490  -6.804  -0.378  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.055  -4.749   2.662  1.00  0.00           N  
ATOM     76  CA  ILE A   7       7.818  -3.690   3.684  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.049  -2.316   3.061  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.302  -1.383   3.280  1.00  0.00           O  
ATOM     79  CB  ILE A   7       8.848  -3.962   4.778  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       8.412  -5.182   5.588  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       8.946  -2.748   5.703  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       9.642  -5.991   6.004  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.652  -5.499   2.861  1.00  0.00           H  
ATOM     84  HA  ILE A   7       6.820  -3.764   4.085  1.00  0.00           H  
ATOM     85  HB  ILE A   7       9.812  -4.151   4.328  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       7.881  -4.852   6.466  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       7.762  -5.801   4.986  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       7.962  -2.492   6.067  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       9.355  -1.911   5.157  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.588  -2.982   6.538  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       9.344  -6.776   6.684  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      10.351  -5.341   6.493  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      10.098  -6.429   5.128  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.082  -2.192   2.278  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.375  -0.885   1.624  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.162  -0.425   0.813  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.614   0.635   1.045  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.562  -1.163   0.704  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.882   0.091  -0.110  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.779  -1.546   1.548  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.664  -2.963   2.116  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.641  -0.144   2.361  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.315  -1.973   0.034  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      10.317   0.927   0.278  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.616  -0.074  -1.144  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.938   0.306  -0.041  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.355  -2.296   1.027  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.449  -1.941   2.497  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.391  -0.672   1.715  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.731  -1.217  -0.129  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.547  -0.825  -0.942  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.442  -0.309  -0.022  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.857   0.730  -0.252  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.094  -2.109  -1.636  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.180  -2.072  -0.296  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.815  -0.078  -1.673  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.367  -2.071  -2.680  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       5.022  -2.204  -1.547  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       6.570  -2.958  -1.169  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.161  -1.033   1.023  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.105  -0.607   1.976  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.579   0.644   2.715  1.00  0.00           C  
ATOM    123  O   ARG A  10       3.827   1.571   2.939  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.951  -1.829   2.897  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.700  -1.435   4.359  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.465  -2.401   5.261  1.00  0.00           C  
ATOM    127  NE  ARG A  10       3.543  -3.552   5.466  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.668  -3.522   6.433  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.037  -3.183   7.638  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       1.422  -3.832   6.197  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.653  -1.865   1.190  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.181  -0.415   1.454  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.125  -2.426   2.549  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.855  -2.421   2.844  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.039  -0.431   4.544  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.646  -1.507   4.577  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.374  -2.728   4.771  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.693  -1.934   6.200  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.592  -4.332   4.874  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.992  -2.945   7.820  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       2.366  -3.158   8.378  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       1.139  -4.094   5.274  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       0.751  -3.810   6.938  1.00  0.00           H  
ATOM    144  N   SER A  11       5.827   0.676   3.085  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.361   1.868   3.802  1.00  0.00           C  
ATOM    146  C   SER A  11       5.993   3.142   3.037  1.00  0.00           C  
ATOM    147  O   SER A  11       5.426   4.064   3.588  1.00  0.00           O  
ATOM    148  CB  SER A  11       7.875   1.670   3.825  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.332   1.712   5.170  1.00  0.00           O  
ATOM    150  H   SER A  11       6.415  -0.083   2.888  1.00  0.00           H  
ATOM    151  HA  SER A  11       5.977   1.907   4.809  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.122   0.713   3.395  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.348   2.454   3.248  1.00  0.00           H  
ATOM    154  HG  SER A  11       8.961   0.998   5.292  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.302   3.197   1.767  1.00  0.00           N  
ATOM    156  CA  ASN A  12       5.959   4.414   0.971  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.446   4.637   0.997  1.00  0.00           C  
ATOM    158  O   ASN A  12       3.964   5.679   1.393  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.420   4.121  -0.461  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.790   3.441  -0.449  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.635   3.761   0.364  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.044   2.508  -1.327  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.751   2.438   1.342  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.478   5.278   1.357  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.702   3.470  -0.940  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.485   5.047  -1.012  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.361   2.253  -1.980  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.917   2.065  -1.333  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.697   3.655   0.578  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.214   3.790   0.574  1.00  0.00           C  
ATOM    171  C   PHE A  13       1.735   4.353   1.916  1.00  0.00           C  
ATOM    172  O   PHE A  13       0.822   5.154   1.977  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.709   2.358   0.360  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.268   2.237   0.794  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.583   3.344   0.735  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.217   1.007   1.256  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.917   3.224   1.140  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.552   0.887   1.658  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -2.402   1.995   1.601  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.112   2.823   0.266  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.892   4.420  -0.240  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.790   2.104  -0.685  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.315   1.677   0.940  1.00  0.00           H  
ATOM    184  HD1 PHE A  13      -0.211   4.293   0.377  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       0.439   0.149   1.299  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.570   4.078   1.099  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -1.926  -0.062   2.014  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -3.431   1.904   1.914  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.350   3.949   2.991  1.00  0.00           N  
ATOM    190  CA  ASN A  14       1.933   4.463   4.327  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.592   5.817   4.594  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.126   6.602   5.396  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.428   3.419   5.329  1.00  0.00           C  
ATOM    194  CG  ASN A  14       1.553   2.167   5.240  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.418   2.172   5.671  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.039   1.085   4.697  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.091   3.310   2.920  1.00  0.00           H  
ATOM    198  HA  ASN A  14       0.860   4.549   4.381  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.452   3.160   5.101  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       2.372   3.824   6.327  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       2.956   1.081   4.349  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.489   0.277   4.637  1.00  0.00           H  
ATOM    203  N   VAL A  15       3.676   6.092   3.926  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.373   7.391   4.133  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.780   8.450   3.196  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.915   9.637   3.414  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.847   7.085   3.809  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.407   8.060   2.766  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       6.668   7.194   5.090  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.033   5.443   3.285  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.281   7.707   5.161  1.00  0.00           H  
ATOM    212  HB  VAL A  15       5.922   6.079   3.425  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       7.478   7.943   2.704  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.170   9.072   3.056  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.965   7.848   1.803  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       6.631   8.211   5.452  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.691   6.920   4.885  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       6.257   6.530   5.835  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.134   8.018   2.151  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.534   8.984   1.189  1.00  0.00           C  
ATOM    221  C   CYS A  16       1.137   9.410   1.667  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.709  10.524   1.443  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.472   8.215  -0.135  1.00  0.00           C  
ATOM    224  SG  CYS A  16       1.212   8.932  -1.216  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.046   7.054   1.999  1.00  0.00           H  
ATOM    226  HA  CYS A  16       3.171   9.848   1.080  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.433   8.267  -0.625  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.228   7.182   0.063  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.430   8.535   2.332  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.923   8.892   2.836  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.796   9.510   4.230  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.774   9.761   4.906  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.682   7.566   2.898  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.900   7.716   3.811  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.845   6.534   3.596  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -5.169   7.017   4.076  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.510   6.854   5.326  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -4.840   7.458   6.269  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -6.521   6.089   5.633  1.00  0.00           N  
ATOM    240  H   ARG A  17       0.792   7.648   2.510  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.417   9.573   2.161  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -2.008   7.290   1.906  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -1.033   6.799   3.292  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.576   7.737   4.842  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -3.416   8.634   3.576  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.892   6.277   2.547  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.525   5.686   4.180  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.783   7.461   3.455  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -4.066   8.045   6.034  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -5.102   7.334   7.227  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -7.035   5.625   4.911  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -6.782   5.965   6.590  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.412   9.754   4.661  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.630  10.350   5.999  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.027  11.757   6.069  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.652  12.089   7.021  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.150  10.404   6.135  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.582   9.612   7.367  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.083   9.793   7.592  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.815  10.119   8.591  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.185   9.544   4.100  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.215   9.719   6.769  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.602   9.972   5.253  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.464  11.427   6.233  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.364   8.564   7.212  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.498  10.387   6.791  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.563   8.826   7.608  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.250  10.294   8.534  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.602  11.171   8.473  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.415   9.971   9.477  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       0.890   9.573   8.688  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.292  12.547   5.058  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.236  13.928   5.026  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.733  13.930   4.721  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.547  14.207   5.580  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.563  14.599   3.912  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.014  13.484   3.024  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.098  12.237   3.869  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -0.047  14.422   5.957  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.065  15.289   3.366  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.418  15.112   4.322  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.302  13.342   2.222  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.987  13.710   2.615  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.680  11.399   3.332  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.119  12.037   4.152  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.111  13.627   3.514  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.559  13.620   3.183  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.783  12.922   1.845  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.770  13.156   1.175  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.446  13.407   2.829  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.101  13.097   3.958  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -3.917  14.637   3.118  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.888  12.062   1.443  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.075  11.365   0.160  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.989  10.166   0.346  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.910   9.459   1.331  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.700  10.870  -0.261  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.747  11.913  -0.112  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.760  10.420  -1.724  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.105  11.873   1.979  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.467  12.041  -0.581  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.425  10.027   0.355  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -1.142  12.724  -0.437  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -2.153  11.220  -2.331  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.406   9.555  -1.808  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -0.772  10.161  -2.066  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.795   9.964  -0.635  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.713   8.823  -0.638  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.914   7.561  -0.913  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.285   7.423  -1.944  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.673   9.131  -1.775  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -5.916  10.051  -2.682  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -4.916  10.786  -1.826  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.245   8.750   0.297  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -6.944   8.221  -2.294  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.550   9.621  -1.392  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.404   9.478  -3.444  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -6.591  10.757  -3.140  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -3.960  10.864  -2.316  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.275  11.758  -1.553  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.921   6.657   0.016  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -4.154   5.386  -0.143  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.186   4.902  -1.597  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.287   4.223  -2.051  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.861   4.384   0.772  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.273   4.120   0.246  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -7.086   3.377   1.309  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.480   2.821   2.210  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -8.302   3.377   1.202  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.425   6.826   0.835  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -3.136   5.526   0.181  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.303   3.458   0.790  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.920   4.787   1.771  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.752   5.061   0.017  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.218   3.517  -0.649  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.202   5.254  -2.336  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.269   4.818  -3.757  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.088   5.407  -4.533  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.463   4.740  -5.334  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.593   5.373  -4.283  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.915   5.810  -1.960  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.266   3.741  -3.823  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.934   6.166  -3.632  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.330   4.585  -4.305  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.450   5.762  -5.280  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.775   6.655  -4.301  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.645   7.283  -5.019  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.308   6.755  -4.485  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.387   6.493  -5.234  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.805   8.759  -4.700  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.195   9.516  -5.963  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -2.152   9.270  -7.054  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -4.562   9.029  -6.448  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.284   7.189  -3.652  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.726   7.122  -6.082  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.578   8.882  -3.955  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -1.879   9.143  -4.317  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.245  10.567  -5.739  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -2.175  10.081  -7.766  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -2.373   8.341  -7.559  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -1.169   9.211  -6.608  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -5.328   9.371  -5.766  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -4.568   7.950  -6.485  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -4.757   9.424  -7.434  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.194   6.610  -3.193  1.00  0.00           N  
ATOM    366  CA  CYS A  26       0.086   6.114  -2.602  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.349   4.660  -3.001  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.479   4.212  -3.027  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.107   6.232  -1.092  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.470   7.954  -0.681  1.00  0.00           S  
ATOM    371  H   CYS A  26      -1.946   6.838  -2.609  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.907   6.741  -2.913  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.926   5.604  -0.778  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.796   5.925  -0.587  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.674   3.919  -3.328  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.451   2.502  -3.734  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.429   2.407  -5.253  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.102   1.390  -5.831  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.625   1.715  -3.147  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.579   4.295  -3.321  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.473   2.150  -3.335  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.328   2.400  -2.697  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.259   1.029  -2.397  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.115   1.160  -3.934  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.754   3.481  -5.889  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.747   3.518  -7.370  1.00  0.00           C  
ATOM    387  C   THR A  28       0.630   3.991  -7.845  1.00  0.00           C  
ATOM    388  O   THR A  28       1.061   3.698  -8.942  1.00  0.00           O  
ATOM    389  CB  THR A  28      -1.845   4.529  -7.724  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.078   3.844  -7.887  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.495   5.262  -9.017  1.00  0.00           C  
ATOM    392  H   THR A  28      -0.988   4.279  -5.383  1.00  0.00           H  
ATOM    393  HA  THR A  28      -0.983   2.549  -7.780  1.00  0.00           H  
ATOM    394  HB  THR A  28      -1.939   5.249  -6.924  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.281   3.397  -7.063  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -2.332   5.869  -9.324  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -1.267   4.540  -9.787  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -0.635   5.893  -8.848  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.322   4.718  -7.011  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.673   5.212  -7.387  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.737   4.257  -6.845  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.776   4.062  -7.445  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.785   6.588  -6.725  1.00  0.00           C  
ATOM    404  CG  TYR A  29       4.185   7.126  -6.899  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       4.957   6.730  -7.997  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       4.710   8.026  -5.963  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       6.253   7.233  -8.160  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       6.007   8.529  -6.125  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       6.779   8.132  -7.224  1.00  0.00           C  
ATOM    410  OH  TYR A  29       8.056   8.628  -7.384  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.951   4.934  -6.129  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.757   5.308  -8.459  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       2.080   7.265  -7.183  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.564   6.497  -5.671  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       4.552   6.036  -8.720  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       4.115   8.333  -5.115  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       6.850   6.927  -9.006  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       6.412   9.223  -5.403  1.00  0.00           H  
ATOM    419  HH  TYR A  29       8.531   8.036  -7.973  1.00  0.00           H  
ATOM    420  N   THR A  30       3.480   3.654  -5.716  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.473   2.706  -5.139  1.00  0.00           C  
ATOM    422  C   THR A  30       4.131   1.266  -5.549  1.00  0.00           C  
ATOM    423  O   THR A  30       4.910   0.354  -5.354  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.375   2.908  -3.621  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.640   2.648  -3.029  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.333   1.966  -3.023  1.00  0.00           C  
ATOM    427  H   THR A  30       2.633   3.821  -5.250  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.463   2.958  -5.471  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.087   3.928  -3.416  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.315   2.809  -3.691  1.00  0.00           H  
ATOM    431 HG21 THR A  30       3.056   2.318  -2.041  1.00  0.00           H  
ATOM    432 HG22 THR A  30       3.749   0.974  -2.949  1.00  0.00           H  
ATOM    433 HG23 THR A  30       2.462   1.947  -3.659  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.973   1.057  -6.121  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.593  -0.321  -6.544  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.650  -0.937  -5.510  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.710  -1.630  -5.850  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.356   1.806  -6.274  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.098  -0.278  -7.504  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.480  -0.930  -6.624  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.892  -0.693  -4.252  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.006  -1.268  -3.199  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.459  -1.132  -3.613  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.790  -0.409  -4.530  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.289  -0.442  -1.946  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.803  -1.040  -1.159  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.655  -0.133  -4.000  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.255  -2.303  -3.023  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       1.411   0.597  -2.219  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.463  -0.538  -1.257  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.343  -1.821  -2.947  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.784  -1.723  -3.310  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.659  -1.957  -2.077  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.308  -2.700  -1.183  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -3.012  -2.825  -4.343  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.832  -4.191  -3.680  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.002  -2.675  -5.483  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -4.204  -4.778  -3.347  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.059  -2.401  -2.209  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.998  -0.760  -3.746  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -4.014  -2.743  -4.738  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -2.310  -4.853  -4.355  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.261  -4.078  -2.771  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.009  -2.893  -5.116  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.031  -1.663  -5.859  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.251  -3.362  -6.277  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -4.135  -5.368  -2.444  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -4.537  -5.404  -4.161  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -4.913  -3.976  -3.198  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.795  -1.322  -2.024  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.697  -1.498  -0.851  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.926  -2.321  -1.246  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.402  -2.250  -2.361  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.095  -0.079  -0.457  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.839   0.713  -0.093  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.034  -0.125   0.749  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.254   1.358  -1.351  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.057  -0.723  -2.755  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.170  -1.972  -0.038  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.597   0.397  -1.286  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.094   1.482   0.620  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -4.106   0.048   0.341  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -6.831  -1.011   1.332  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -8.058  -0.145   0.407  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -6.877   0.752   1.360  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -5.051   1.589  -2.042  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -3.561   0.674  -1.817  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -3.735   2.267  -1.083  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.440  -3.106  -0.339  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.638  -3.939  -0.662  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.702  -3.775   0.426  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.475  -3.122   1.426  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.154  -5.401  -0.721  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.770  -5.555  -0.077  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -8.077  -5.851  -2.180  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.325  -7.017  -0.165  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.041  -3.151   0.554  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.041  -3.651  -1.620  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.862  -6.028  -0.195  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -6.059  -4.929  -0.599  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -6.819  -5.257   0.960  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -8.720  -6.707  -2.327  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.059  -6.121  -2.420  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -8.397  -5.045  -2.823  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -7.193  -7.659  -0.160  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -5.696  -7.254   0.680  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -5.770  -7.170  -1.080  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.835  -4.379   0.189  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.959  -4.306   1.154  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.643  -5.124   2.409  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.050  -4.784   3.502  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.133  -4.905   0.383  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.508  -5.785  -0.651  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.171  -5.182  -0.991  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -12.173  -3.281   1.412  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.759  -5.486   1.047  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.708  -4.127  -0.093  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.376  -6.783  -0.255  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.128  -5.816  -1.534  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.436  -5.958  -1.148  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.247  -4.547  -1.860  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.912  -6.196   2.263  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.563  -7.026   3.449  1.00  0.00           C  
ATOM    524  C   GLY A  37     -10.629  -8.505   3.086  1.00  0.00           C  
ATOM    525  O   GLY A  37     -11.562  -8.967   2.460  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.589  -6.450   1.374  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      -9.562  -6.782   3.773  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.254  -6.827   4.250  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.637  -9.250   3.482  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -9.617 -10.705   3.177  1.00  0.00           C  
ATOM    531  C   ALA A  38      -8.294 -11.310   3.638  1.00  0.00           C  
ATOM    532  O   ALA A  38      -8.201 -11.917   4.686  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -9.747 -10.797   1.657  1.00  0.00           C  
ATOM    534  H   ALA A  38      -8.903  -8.846   3.986  1.00  0.00           H  
ATOM    535  HA  ALA A  38     -10.442 -11.202   3.650  1.00  0.00           H  
ATOM    536  HB1 ALA A  38     -10.697 -11.243   1.404  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.947 -11.406   1.264  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.690  -9.807   1.229  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.274 -11.151   2.851  1.00  0.00           N  
ATOM    540  CA  THR A  39      -5.945 -11.720   3.223  1.00  0.00           C  
ATOM    541  C   THR A  39      -4.860 -11.297   2.228  1.00  0.00           C  
ATOM    542  O   THR A  39      -3.812 -11.905   2.135  1.00  0.00           O  
ATOM    543  CB  THR A  39      -6.183 -13.224   3.181  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -5.416 -13.858   4.194  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -5.798 -13.785   1.812  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.390 -10.669   2.013  1.00  0.00           H  
ATOM    547  HA  THR A  39      -5.675 -11.420   4.215  1.00  0.00           H  
ATOM    548  HB  THR A  39      -7.228 -13.404   3.350  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -5.788 -14.731   4.346  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -6.369 -14.677   1.613  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -4.744 -14.017   1.803  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -6.008 -13.044   1.052  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.116 -10.277   1.478  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.117  -9.817   0.473  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.768 -10.979  -0.466  1.00  0.00           C  
ATOM    556  O   CYS A  40      -4.074 -12.119  -0.180  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -2.888  -9.406   1.286  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -2.942  -7.632   1.661  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.968  -9.822   1.570  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.495  -8.975  -0.085  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.869  -9.965   2.210  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -1.998  -9.626   0.718  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.131 -10.648  -1.553  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.725 -11.675  -2.542  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.559 -12.500  -1.989  1.00  0.00           C  
ATOM    566  O   PRO A  41      -1.337 -12.550  -0.795  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.289 -10.853  -3.752  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.896  -9.523  -3.193  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.731  -9.301  -1.957  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.557 -12.309  -2.802  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.444 -11.324  -4.240  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -3.107 -10.737  -4.445  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.847  -9.528  -2.936  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.099  -8.745  -3.913  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.145  -8.833  -1.183  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.603  -8.707  -2.189  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.811 -13.144  -2.841  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.336 -13.957  -2.351  1.00  0.00           C  
ATOM    579  C   GLY A  42       1.648 -13.307  -2.786  1.00  0.00           C  
ATOM    580  O   GLY A  42       2.659 -13.423  -2.123  1.00  0.00           O  
ATOM    581  H   GLY A  42      -1.003 -13.092  -3.801  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.300 -14.014  -1.272  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       0.276 -14.951  -2.765  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.643 -12.622  -3.896  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.893 -11.964  -4.369  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.090 -10.634  -3.640  1.00  0.00           C  
ATOM    587  O   ASP A  43       4.184 -10.113  -3.565  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.680 -11.730  -5.865  1.00  0.00           C  
ATOM    589  CG  ASP A  43       3.514 -12.731  -6.665  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       4.728 -12.684  -6.552  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       2.926 -13.529  -7.377  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.817 -12.537  -4.418  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.742 -12.609  -4.212  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       1.633 -11.861  -6.103  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       2.984 -10.726  -6.119  1.00  0.00           H  
ATOM    596  N   TYR A  44       2.036 -10.084  -3.102  1.00  0.00           N  
ATOM    597  CA  TYR A  44       2.163  -8.788  -2.378  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.742  -8.959  -0.916  1.00  0.00           C  
ATOM    599  O   TYR A  44       1.194  -8.062  -0.307  1.00  0.00           O  
ATOM    600  CB  TYR A  44       1.215  -7.823  -3.097  1.00  0.00           C  
ATOM    601  CG  TYR A  44       1.304  -8.033  -4.591  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       2.546  -8.264  -5.193  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       0.144  -7.995  -5.372  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       2.628  -8.457  -6.578  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       0.224  -8.188  -6.755  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.466  -8.419  -7.358  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.546  -8.605  -8.723  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.163 -10.523  -3.173  1.00  0.00           H  
ATOM    609  HA  TYR A  44       3.175  -8.422  -2.437  1.00  0.00           H  
ATOM    610  HB2 TYR A  44       0.202  -8.001  -2.768  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       1.493  -6.807  -2.862  1.00  0.00           H  
ATOM    612  HD1 TYR A  44       3.442  -8.294  -4.590  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -0.814  -7.819  -4.907  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       3.586  -8.636  -7.042  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -0.671  -8.159  -7.357  1.00  0.00           H  
ATOM    616  HH  TYR A  44       1.617  -7.741  -9.135  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.997 -10.106  -0.345  1.00  0.00           N  
ATOM    618  CA  ALA A  45       1.612 -10.327   1.080  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.714  -9.816   2.016  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.899 -10.323   3.105  1.00  0.00           O  
ATOM    621  CB  ALA A  45       1.449 -11.841   1.218  1.00  0.00           C  
ATOM    622  H   ALA A  45       2.440 -10.821  -0.851  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.678  -9.835   1.297  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       2.416 -12.315   1.144  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       0.806 -12.207   0.430  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.009 -12.069   2.177  1.00  0.00           H  
ATOM    627  N   ASN A  46       3.443  -8.817   1.602  1.00  0.00           N  
ATOM    628  CA  ASN A  46       4.527  -8.271   2.464  1.00  0.00           C  
ATOM    629  C   ASN A  46       4.155  -6.868   2.953  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.457  -6.559   4.094  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.756  -8.217   1.557  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.884  -9.041   2.178  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       7.625  -9.703   1.479  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       7.045  -9.030   3.471  1.00  0.00           N  
ATOM    635  OXT ASN A  46       3.571  -6.129   2.178  1.00  0.00           O  
ATOM    636  H   ASN A  46       3.279  -8.422   0.724  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.713  -8.928   3.301  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       5.507  -8.621   0.587  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       6.079  -7.193   1.449  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       6.444  -8.495   4.033  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.764  -9.553   3.880  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -8.544  -2.756   3.200  1.00  0.00           N  
ATOM      2  C   THR A   1      -6.252  -3.075   2.306  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.661  -2.880   1.178  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.487  -4.890   3.527  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -8.162  -5.190   4.741  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.163  -5.653   3.474  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.602  -2.461   2.205  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.656  -1.926   3.816  1.00  0.00           H  
ATOM      9  H3  THR A   1      -9.299  -3.442   3.401  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.807  -3.039   4.392  1.00  0.00           H  
ATOM     11  HB  THR A   1      -8.102  -5.185   2.690  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -8.767  -4.469   4.929  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -6.283  -6.614   3.952  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.400  -5.087   3.988  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.872  -5.798   2.444  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.978  -3.033   2.581  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.991  -2.742   1.502  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.874  -3.788   1.528  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.706  -4.504   2.496  1.00  0.00           O  
ATOM     20  CB  THR A   2      -3.441  -1.353   1.827  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -4.413  -0.621   2.559  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -3.117  -0.615   0.527  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.669  -3.198   3.496  1.00  0.00           H  
ATOM     24  HA  THR A   2      -4.475  -2.732   0.540  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.542  -1.448   2.415  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -4.973  -0.160   1.930  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.268   0.034   0.682  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -3.970  -0.025   0.227  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -2.886  -1.333  -0.247  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.114  -3.891   0.474  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.017  -4.901   0.449  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.050  -4.513  -0.583  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.252  -3.977  -1.631  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.702  -6.209   0.053  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.773  -5.933  -1.379  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.265  -3.310  -0.302  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.576  -5.000   1.427  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -0.956  -6.946  -0.196  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -2.296  -6.568   0.881  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.296  -4.781  -0.289  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.385  -4.428  -1.245  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.238  -5.661  -1.557  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.417  -6.522  -0.718  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.219  -3.374  -0.521  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.884  -1.747  -1.234  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.517  -5.210   0.564  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.973  -4.014  -2.152  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       2.959  -3.369   0.525  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.268  -3.606  -0.631  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.742  -5.698  -2.759  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.594  -6.831  -3.199  1.00  0.00           C  
ATOM     52  C   PRO A   5       5.974  -6.758  -2.536  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.822  -7.600  -2.756  1.00  0.00           O  
ATOM     54  CB  PRO A   5       4.707  -6.627  -4.708  1.00  0.00           C  
ATOM     55  CG  PRO A   5       4.478  -5.165  -4.918  1.00  0.00           C  
ATOM     56  CD  PRO A   5       3.565  -4.696  -3.816  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.117  -7.774  -2.987  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       5.692  -6.911  -5.051  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       3.949  -7.197  -5.221  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       5.419  -4.635  -4.871  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.006  -4.998  -5.875  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       3.864  -3.716  -3.469  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       2.539  -4.686  -4.150  1.00  0.00           H  
ATOM     64  N   SER A   6       6.209  -5.759  -1.728  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.537  -5.641  -1.059  1.00  0.00           C  
ATOM     66  C   SER A   6       7.417  -4.813   0.225  1.00  0.00           C  
ATOM     67  O   SER A   6       6.511  -4.019   0.383  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.430  -4.929  -2.074  1.00  0.00           C  
ATOM     69  OG  SER A   6       7.673  -3.930  -2.748  1.00  0.00           O  
ATOM     70  H   SER A   6       5.515  -5.087  -1.563  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.936  -6.618  -0.841  1.00  0.00           H  
ATOM     72  HB2 SER A   6       9.257  -4.463  -1.566  1.00  0.00           H  
ATOM     73  HB3 SER A   6       8.808  -5.650  -2.786  1.00  0.00           H  
ATOM     74  HG  SER A   6       6.973  -3.641  -2.159  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.332  -4.990   1.140  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.277  -4.211   2.411  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.396  -2.718   2.112  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.824  -1.887   2.789  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.479  -4.689   3.225  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.544  -6.216   3.186  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       9.332  -4.224   4.675  1.00  0.00           C  
ATOM     82  CD1 ILE A   7      10.795  -6.656   2.422  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.056  -5.632   0.988  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.364  -4.418   2.945  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.385  -4.277   2.805  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.585  -6.596   4.194  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       8.667  -6.603   2.690  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       8.300  -4.320   4.980  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       9.636  -3.191   4.755  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.953  -4.834   5.312  1.00  0.00           H  
ATOM     91 HD11 ILE A   7      10.789  -6.213   1.437  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      10.803  -7.732   2.333  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      11.675  -6.332   2.957  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.139  -2.376   1.098  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.304  -0.936   0.745  1.00  0.00           C  
ATOM     96  C   VAL A   8       7.995  -0.377   0.181  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.457   0.592   0.681  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.399  -0.913  -0.320  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.905   0.519  -0.499  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.559  -1.809   0.122  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.589  -3.067   0.568  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.615  -0.370   1.608  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.000  -1.275  -1.256  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      11.940   0.575  -0.199  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.316   1.188   0.112  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      10.815   0.805  -1.537  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.611  -2.674  -0.522  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.400  -2.129   1.141  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.486  -1.257   0.058  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.477  -0.980  -0.855  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.203  -0.483  -1.449  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.210  -0.125  -0.342  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.467   0.831  -0.446  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.674  -1.650  -2.284  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.926  -1.760  -1.241  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.389   0.369  -2.082  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.457  -2.014  -2.933  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.838  -1.316  -2.880  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.352  -2.445  -1.628  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.196  -0.884   0.719  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.261  -0.593   1.835  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.860   0.504   2.712  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.162   1.347   3.240  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.152  -1.931   2.572  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.841  -1.728   4.055  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.992  -2.305   4.876  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.672  -3.754   5.008  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.188  -4.219   6.128  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       2.910  -4.123   6.378  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       4.981  -4.785   6.994  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.807  -1.647   0.787  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.296  -0.296   1.455  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.369  -2.517   2.125  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.089  -2.463   2.478  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.726  -0.677   4.273  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.929  -2.249   4.307  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.929  -2.171   4.351  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       5.034  -1.842   5.843  1.00  0.00           H  
ATOM    139  HE  ARG A  10       4.820  -4.359   4.251  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       2.300  -3.694   5.710  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       2.539  -4.482   7.235  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       5.959  -4.865   6.800  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       4.612  -5.137   7.854  1.00  0.00           H  
ATOM    144  N   SER A  11       6.153   0.505   2.859  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.806   1.555   3.690  1.00  0.00           C  
ATOM    146  C   SER A  11       6.415   2.941   3.166  1.00  0.00           C  
ATOM    147  O   SER A  11       6.117   3.842   3.925  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.306   1.315   3.526  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.750   0.418   4.536  1.00  0.00           O  
ATOM    150  H   SER A  11       6.694  -0.181   2.416  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.523   1.447   4.725  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.501   0.882   2.558  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.832   2.257   3.609  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.606   0.719   4.847  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.401   3.115   1.870  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.014   4.442   1.303  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.504   4.630   1.443  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.040   5.616   1.977  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.401   4.404  -0.178  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.700   3.619  -0.371  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.768   4.095  -0.038  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.649   2.429  -0.901  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.634   2.372   1.274  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.544   5.236   1.805  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.611   3.930  -0.740  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.538   5.413  -0.538  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       6.787   2.049  -1.169  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.472   1.915  -1.032  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.736   3.684   0.973  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.255   3.798   1.089  1.00  0.00           C  
ATOM    171  C   PHE A  13       1.891   4.313   2.484  1.00  0.00           C  
ATOM    172  O   PHE A  13       0.970   5.085   2.657  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.741   2.365   0.883  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.404   2.182   1.564  1.00  0.00           C  
ATOM    175  CD1 PHE A  13       0.092   0.962   2.176  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.520   3.233   1.587  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.145   0.794   2.810  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.754   3.066   2.221  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -2.068   1.846   2.833  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.135   2.895   0.550  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.860   4.449   0.325  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.632   2.173  -0.171  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.453   1.667   1.301  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       0.804   0.152   2.158  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.278   4.174   1.114  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -1.386  -0.147   3.282  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.464   3.877   2.239  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -3.022   1.717   3.322  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.619   3.889   3.475  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.331   4.348   4.867  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.781   5.797   5.020  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.202   6.574   5.753  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.151   3.426   5.772  1.00  0.00           C  
ATOM    194  CG  ASN A  14       2.290   2.237   6.200  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       1.089   2.361   6.339  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.855   1.080   6.414  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.362   3.271   3.300  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.280   4.252   5.089  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       4.018   3.070   5.233  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.469   3.971   6.648  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.823   0.979   6.302  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       2.310   0.312   6.686  1.00  0.00           H  
ATOM    203  N   VAL A  15       3.806   6.162   4.310  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.314   7.556   4.372  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.322   8.490   3.667  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.290   9.680   3.906  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.664   7.478   3.639  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       5.741   8.489   2.487  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       6.780   7.762   4.637  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.244   5.513   3.721  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.463   7.861   5.395  1.00  0.00           H  
ATOM    212  HB  VAL A  15       5.791   6.482   3.241  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       5.719   9.492   2.885  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       4.898   8.345   1.827  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       6.658   8.338   1.936  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.335   8.630   4.318  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.441   6.909   4.686  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       6.352   7.944   5.611  1.00  0.00           H  
ATOM    219  N   CYS A  16       2.524   7.948   2.794  1.00  0.00           N  
ATOM    220  CA  CYS A  16       1.539   8.776   2.055  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.298   9.036   2.913  1.00  0.00           C  
ATOM    222  O   CYS A  16      -0.307  10.086   2.845  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.186   7.928   0.844  1.00  0.00           C  
ATOM    224  SG  CYS A  16       1.722   8.773  -0.660  1.00  0.00           S  
ATOM    225  H   CYS A  16       2.577   6.987   2.614  1.00  0.00           H  
ATOM    226  HA  CYS A  16       1.984   9.705   1.738  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       1.688   6.974   0.918  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       0.124   7.770   0.815  1.00  0.00           H  
ATOM    229  N   ARG A  17      -0.079   8.092   3.729  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -1.271   8.301   4.596  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.905   9.256   5.732  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.743   9.675   6.506  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.618   6.916   5.142  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -3.051   6.923   5.681  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -4.039   7.008   4.514  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -5.381   7.107   5.154  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -6.455   7.164   4.414  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -6.628   6.305   3.447  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -7.358   8.077   4.644  1.00  0.00           N  
ATOM    240  H   ARG A  17       0.425   7.256   3.780  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -2.096   8.692   4.020  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.533   6.185   4.352  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.938   6.664   5.942  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -3.229   6.015   6.239  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -3.189   7.775   6.328  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.838   7.887   3.916  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.984   6.118   3.906  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.457   7.130   6.131  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.939   5.602   3.272  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -7.450   6.351   2.879  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -7.228   8.733   5.386  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -8.181   8.120   4.078  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.350   9.605   5.831  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.794  10.529   6.895  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.295  11.945   6.595  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.410  12.538   7.388  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.315  10.456   6.817  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.860   9.747   8.056  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.365   9.524   7.894  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.600  10.610   9.293  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.008   9.260   5.195  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.452  10.197   7.862  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.600   9.902   5.933  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.717  11.448   6.759  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.366   8.793   8.167  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.825  10.426   7.517  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.537   8.716   7.200  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.797   9.274   8.852  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       3.541  10.883   9.746  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.008  10.051  10.003  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       2.066  11.503   9.004  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.675  12.436   5.446  1.00  0.00           N  
ATOM    273  CA  PRO A  19       0.256  13.793   5.020  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.234  13.808   4.669  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.071  14.117   5.494  1.00  0.00           O  
ATOM    276  CB  PRO A  19       1.117  14.065   3.789  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.481  12.713   3.263  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.526  11.781   4.445  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.471  14.513   5.786  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       0.552  14.620   3.052  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       2.009  14.605   4.066  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.737  12.380   2.553  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       2.451  12.749   2.792  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       1.127  10.814   4.177  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.534  11.687   4.817  1.00  0.00           H  
ATOM    286  N   GLY A  20      -1.575  13.476   3.455  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.011  13.472   3.059  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.191  12.622   1.801  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.139  12.790   1.059  1.00  0.00           O  
ATOM    290  H   GLY A  20      -0.887  13.230   2.803  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.604  13.060   3.863  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -3.330  14.482   2.855  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.290  11.714   1.551  1.00  0.00           N  
ATOM    294  CA  THR A  21      -2.411  10.864   0.344  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.325   9.680   0.602  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.092   8.892   1.497  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.021  10.321   0.059  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.066  11.372   0.124  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -1.021   9.687  -1.335  1.00  0.00           C  
ATOM    300  H   THR A  21      -1.539  11.593   2.148  1.00  0.00           H  
ATOM    301  HA  THR A  21      -2.754  11.446  -0.493  1.00  0.00           H  
ATOM    302  HB  THR A  21      -0.786   9.558   0.789  1.00  0.00           H  
ATOM    303  HG1 THR A  21       0.362  11.330   0.983  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.905  10.000  -1.873  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -1.023   8.610  -1.241  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -0.142  10.000  -1.876  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.300   9.564  -0.231  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.220   8.430  -0.141  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.485   7.164  -0.577  1.00  0.00           C  
ATOM    310  O   PRO A  22      -3.952   7.077  -1.671  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.347   8.794  -1.100  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -5.733   9.760  -2.063  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -4.633  10.475  -1.316  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -5.602   8.325   0.862  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -6.697   7.912  -1.618  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.152   9.263  -0.564  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.330   9.229  -2.911  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -6.472  10.474  -2.392  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -3.767  10.636  -1.942  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -4.985  11.407  -0.913  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.435   6.204   0.294  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.732   4.920  -0.001  1.00  0.00           C  
ATOM    323  C   GLU A  23      -3.863   4.537  -1.480  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.009   3.875  -2.034  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.447   3.890   0.875  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -5.955   3.979   0.634  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -6.684   3.082   1.634  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.219   2.982   2.757  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -7.696   2.512   1.261  1.00  0.00           O  
ATOM    330  H   GLU A  23      -4.852   6.339   1.165  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.695   4.983   0.284  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.099   2.899   0.624  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.242   4.094   1.914  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.280   5.002   0.761  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.179   3.653  -0.371  1.00  0.00           H  
ATOM    336  N   ALA A  24      -4.923   4.942  -2.125  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.099   4.593  -3.564  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.078   5.345  -4.424  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.523   4.802  -5.358  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.522   5.034  -3.909  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.602   5.475  -1.665  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -4.999   3.529  -3.708  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.785   5.898  -3.318  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.210   4.229  -3.694  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.578   5.285  -4.958  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.826   6.591  -4.121  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.843   7.365  -4.927  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.437   6.785  -4.765  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.696   6.645  -5.721  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.896   8.780  -4.355  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -2.987   9.791  -5.496  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -4.319  10.538  -5.413  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.835  10.791  -5.382  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.282   7.020  -3.365  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -3.132   7.379  -5.966  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.760   8.875  -3.719  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.004   8.968  -3.780  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -2.924   9.270  -6.440  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -4.163  11.580  -5.653  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -4.717  10.455  -4.412  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -5.017  10.108  -6.115  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.850  11.246  -4.403  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -1.946  11.555  -6.136  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -0.896  10.277  -5.525  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.053   6.458  -3.562  1.00  0.00           N  
ATOM    366  CA  CYS A  26       0.320   5.909  -3.358  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.357   4.398  -3.587  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.392   3.844  -3.901  1.00  0.00           O  
ATOM    369  CB  CYS A  26       0.683   6.243  -1.917  1.00  0.00           C  
ATOM    370  SG  CYS A  26       2.177   7.260  -1.910  1.00  0.00           S  
ATOM    371  H   CYS A  26      -1.659   6.584  -2.796  1.00  0.00           H  
ATOM    372  HA  CYS A  26       1.013   6.397  -4.025  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.128   6.787  -1.455  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.865   5.329  -1.368  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.746   3.720  -3.449  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.720   2.251  -3.684  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.566   1.999  -5.171  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.028   1.006  -5.614  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -2.060   1.725  -3.169  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.583   4.170  -3.208  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.087   1.812  -3.152  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.865   2.254  -3.657  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.123   1.879  -2.102  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.140   0.670  -3.386  1.00  0.00           H  
ATOM    385  N   THR A  28      -1.022   2.927  -5.928  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.922   2.827  -7.404  1.00  0.00           C  
ATOM    387  C   THR A  28       0.488   3.232  -7.843  1.00  0.00           C  
ATOM    388  O   THR A  28       1.019   2.729  -8.814  1.00  0.00           O  
ATOM    389  CB  THR A  28      -1.987   3.816  -7.910  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.079   3.091  -8.456  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.409   4.746  -8.980  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.423   3.710  -5.514  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.155   1.828  -7.736  1.00  0.00           H  
ATOM    394  HB  THR A  28      -2.333   4.410  -7.079  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -2.928   2.992  -9.399  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -0.766   4.182  -9.637  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -0.838   5.530  -8.503  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -2.215   5.182  -9.550  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.091   4.146  -7.135  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.461   4.592  -7.515  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.517   3.801  -6.742  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.580   3.506  -7.252  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.519   6.072  -7.135  1.00  0.00           C  
ATOM    404  CG  TYR A  29       3.937   6.566  -7.282  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       4.477   7.442  -6.333  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       4.713   6.143  -8.367  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       5.795   7.894  -6.470  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       6.030   6.596  -8.503  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       6.571   7.472  -7.555  1.00  0.00           C  
ATOM    410  OH  TYR A  29       7.871   7.916  -7.688  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.640   4.542  -6.356  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.612   4.481  -8.577  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       1.869   6.638  -7.785  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.201   6.194  -6.111  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       3.877   7.768  -5.497  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       4.296   5.468  -9.099  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       6.211   8.570  -5.737  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       6.629   6.269  -9.341  1.00  0.00           H  
ATOM    419  HH  TYR A  29       8.441   7.308  -7.213  1.00  0.00           H  
ATOM    420  N   THR A  30       3.241   3.459  -5.514  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.242   2.695  -4.721  1.00  0.00           C  
ATOM    422  C   THR A  30       4.162   1.198  -5.051  1.00  0.00           C  
ATOM    423  O   THR A  30       5.031   0.430  -4.692  1.00  0.00           O  
ATOM    424  CB  THR A  30       3.900   2.984  -3.254  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.085   2.901  -2.475  1.00  0.00           O  
ATOM    426  CG2 THR A  30       2.883   1.977  -2.730  1.00  0.00           C  
ATOM    427  H   THR A  30       2.381   3.709  -5.115  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.230   3.059  -4.933  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.487   3.977  -3.171  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.678   2.280  -2.903  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.056   1.913  -3.420  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.526   2.301  -1.767  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.353   1.011  -2.636  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.136   0.779  -5.747  1.00  0.00           N  
ATOM    435  CA  GLY A  31       3.030  -0.665  -6.109  1.00  0.00           C  
ATOM    436  C   GLY A  31       2.092  -1.385  -5.140  1.00  0.00           C  
ATOM    437  O   GLY A  31       2.113  -2.595  -5.028  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.446   1.413  -6.043  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.645  -0.753  -7.115  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       4.008  -1.119  -6.059  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.265  -0.658  -4.447  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.322  -1.309  -3.495  1.00  0.00           C  
ATOM    443  C   CYS A  32      -1.088  -1.326  -4.085  1.00  0.00           C  
ATOM    444  O   CYS A  32      -1.319  -0.860  -5.182  1.00  0.00           O  
ATOM    445  CB  CYS A  32       0.361  -0.438  -2.240  1.00  0.00           C  
ATOM    446  SG  CYS A  32       0.931  -1.428  -0.839  1.00  0.00           S  
ATOM    447  H   CYS A  32       1.259   0.316  -4.554  1.00  0.00           H  
ATOM    448  HA  CYS A  32       0.650  -2.310  -3.262  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       1.039   0.389  -2.396  1.00  0.00           H  
ATOM    450  HB3 CYS A  32      -0.628  -0.059  -2.034  1.00  0.00           H  
ATOM    451  N   ILE A  33      -2.036  -1.852  -3.366  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -3.428  -1.880  -3.892  1.00  0.00           C  
ATOM    453  C   ILE A  33      -4.426  -1.935  -2.738  1.00  0.00           C  
ATOM    454  O   ILE A  33      -4.183  -2.552  -1.719  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -3.520  -3.143  -4.746  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -3.242  -4.371  -3.878  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.491  -3.076  -5.876  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.598  -5.637  -4.660  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.836  -2.219  -2.480  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -3.613  -1.012  -4.504  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -4.513  -3.213  -5.165  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -2.195  -4.394  -3.611  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -3.841  -4.322  -2.982  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -2.564  -2.119  -6.373  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.685  -3.865  -6.586  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -1.499  -3.195  -5.467  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -4.265  -5.383  -5.471  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -4.086  -6.342  -4.002  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -2.698  -6.080  -5.059  1.00  0.00           H  
ATOM    470  N   ILE A  34      -5.547  -1.291  -2.891  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -6.568  -1.297  -1.808  1.00  0.00           C  
ATOM    472  C   ILE A  34      -7.614  -2.384  -2.076  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.991  -2.632  -3.204  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -7.201   0.093  -1.862  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -6.247   1.118  -1.240  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -8.514   0.087  -1.076  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -5.087   1.402  -2.197  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.718  -0.801  -3.721  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -6.100  -1.452  -0.848  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -7.398   0.359  -2.890  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -6.784   2.031  -1.049  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -5.857   0.730  -0.311  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -8.816   1.105  -0.876  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -8.372  -0.436  -0.142  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -9.279  -0.409  -1.655  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -4.850   2.456  -2.170  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.371   1.121  -3.200  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.222   0.831  -1.893  1.00  0.00           H  
ATOM    489  N   ILE A  35      -8.082  -3.033  -1.046  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -9.102  -4.107  -1.237  1.00  0.00           C  
ATOM    491  C   ILE A  35     -10.045  -4.160  -0.033  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.678  -3.779   1.061  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.300  -5.405  -1.343  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -7.534  -5.633  -0.037  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.311  -5.308  -2.506  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.529  -6.770  -0.224  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.763  -2.816  -0.146  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.658  -3.941  -2.147  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.976  -6.231  -1.514  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -7.010  -4.727   0.234  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -8.230  -5.894   0.747  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -7.795  -4.842  -3.353  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -6.981  -6.299  -2.781  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -6.459  -4.716  -2.208  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -5.526  -6.382  -0.133  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.659  -7.208  -1.202  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.694  -7.523   0.533  1.00  0.00           H  
ATOM    508  N   PRO A  36     -11.235  -4.636  -0.278  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -12.253  -4.745   0.797  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.913  -5.903   1.742  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.688  -6.822   1.916  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.546  -5.027   0.038  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -13.113  -5.651  -1.250  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.742  -5.112  -1.569  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -12.336  -3.819   1.341  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -14.168  -5.710   0.600  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -14.075  -4.107  -0.157  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.073  -6.726  -1.142  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.800  -5.385  -2.038  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -11.110  -5.899  -1.962  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.808  -4.293  -2.268  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.763  -5.863   2.352  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.372  -6.957   3.285  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.938  -8.183   2.486  1.00  0.00           C  
ATOM    525  O   GLY A  37     -10.604  -8.608   1.563  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.153  -5.111   2.197  1.00  0.00           H  
ATOM    527  HA2 GLY A  37      -9.551  -6.624   3.905  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.207  -7.221   3.910  1.00  0.00           H  
ATOM    529  N   ALA A  38      -8.824  -8.750   2.846  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -8.309  -9.959   2.132  1.00  0.00           C  
ATOM    531  C   ALA A  38      -6.832 -10.164   2.467  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.331 -11.270   2.460  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -8.472  -9.663   0.639  1.00  0.00           C  
ATOM    534  H   ALA A  38      -8.321  -8.379   3.599  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -8.885 -10.832   2.402  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.588  -9.987   0.110  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.610  -8.603   0.494  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -9.334 -10.194   0.258  1.00  0.00           H  
ATOM    539  N   THR A  39      -6.135  -9.100   2.760  1.00  0.00           N  
ATOM    540  CA  THR A  39      -4.687  -9.210   3.097  1.00  0.00           C  
ATOM    541  C   THR A  39      -3.877  -9.591   1.853  1.00  0.00           C  
ATOM    542  O   THR A  39      -2.693  -9.855   1.918  1.00  0.00           O  
ATOM    543  CB  THR A  39      -4.622 -10.282   4.196  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -3.826  -9.802   5.269  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -4.020 -11.587   3.662  1.00  0.00           C  
ATOM    546  H   THR A  39      -6.567  -8.221   2.758  1.00  0.00           H  
ATOM    547  HA  THR A  39      -4.334  -8.275   3.478  1.00  0.00           H  
ATOM    548  HB  THR A  39      -5.622 -10.476   4.555  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -4.276  -9.047   5.655  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -4.372 -12.413   4.260  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -2.944 -11.534   3.716  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -4.321 -11.732   2.635  1.00  0.00           H  
ATOM    553  N   CYS A  40      -4.516  -9.608   0.725  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -3.810  -9.960  -0.540  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.178 -11.351  -0.429  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.263 -11.994   0.597  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -2.733  -8.886  -0.695  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -3.162  -7.792  -2.073  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.463  -9.385   0.712  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.491  -9.921  -1.375  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.671  -8.310   0.215  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -1.782  -9.356  -0.890  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.564 -11.767  -1.501  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -1.907 -13.098  -1.540  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.650 -13.105  -0.665  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.413 -12.198   0.108  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.538 -13.270  -3.011  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.435 -11.876  -3.543  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.423 -11.046  -2.771  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.591 -13.873  -1.236  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.590 -13.784  -3.103  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.314 -13.809  -3.534  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.432 -11.498  -3.393  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -1.686 -11.859  -4.591  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.036 -10.050  -2.607  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.372 -11.008  -3.283  1.00  0.00           H  
ATOM    577  N   GLY A  42       0.158 -14.122  -0.786  1.00  0.00           N  
ATOM    578  CA  GLY A  42       1.401 -14.188   0.033  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.526 -13.441  -0.686  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.649 -13.396  -0.221  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.051 -14.841  -1.417  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       1.221 -13.733   0.997  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.688 -15.220   0.170  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.236 -12.850  -1.814  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.289 -12.102  -2.559  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.086 -10.599  -2.366  1.00  0.00           C  
ATOM    587  O   ASP A  43       4.018  -9.823  -2.401  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.086 -12.486  -4.025  1.00  0.00           C  
ATOM    589  CG  ASP A  43       4.196 -13.441  -4.464  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       3.903 -14.610  -4.655  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       5.320 -12.987  -4.605  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.324 -12.892  -2.171  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.272 -12.398  -2.229  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       2.127 -12.972  -4.139  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.114 -11.598  -4.638  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.865 -10.189  -2.158  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.584  -8.741  -1.957  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.342  -8.455  -0.474  1.00  0.00           C  
ATOM    599  O   TYR A  44       1.068  -7.339  -0.084  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.316  -8.474  -2.766  1.00  0.00           C  
ATOM    601  CG  TYR A  44       0.527  -8.927  -4.189  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       1.801  -8.849  -4.762  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -0.548  -9.421  -4.937  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       2.001  -9.262  -6.084  1.00  0.00           C  
ATOM    605  CE2 TYR A  44      -0.350  -9.836  -6.257  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       0.925  -9.756  -6.832  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.120 -10.164  -8.136  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.130 -10.837  -2.133  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.397  -8.140  -2.333  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.508  -9.020  -2.333  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.095  -7.417  -2.754  1.00  0.00           H  
ATOM    612  HD1 TYR A  44       2.630  -8.469  -4.184  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -1.530  -9.483  -4.492  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       2.984  -9.200  -6.526  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -1.179 -10.217  -6.834  1.00  0.00           H  
ATOM    616  HH  TYR A  44       1.221 -11.118  -8.136  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.448  -9.456   0.358  1.00  0.00           N  
ATOM    618  CA  ALA A  45       1.225  -9.242   1.820  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.496  -8.711   2.490  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.742  -8.956   3.655  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.867 -10.622   2.371  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.675 -10.348   0.024  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.405  -8.560   1.977  1.00  0.00           H  
ATOM    624  HB1 ALA A  45      -0.019 -10.990   1.875  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       0.680 -10.548   3.432  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.687 -11.302   2.196  1.00  0.00           H  
ATOM    627  N   ASN A  46       3.303  -7.986   1.768  1.00  0.00           N  
ATOM    628  CA  ASN A  46       4.552  -7.441   2.366  1.00  0.00           C  
ATOM    629  C   ASN A  46       4.483  -5.912   2.419  1.00  0.00           C  
ATOM    630  O   ASN A  46       5.503  -5.301   2.683  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.667  -7.899   1.427  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.381  -9.109   2.033  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       6.161  -9.449   3.177  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       7.234  -9.779   1.306  1.00  0.00           N  
ATOM    635  OXT ASN A  46       3.409  -5.380   2.195  1.00  0.00           O  
ATOM    636  H   ASN A  46       3.088  -7.798   0.834  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.708  -7.847   3.353  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       5.243  -8.172   0.472  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       6.376  -7.097   1.289  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       7.413  -9.505   0.382  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.697 -10.557   1.685  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -7.790  -3.332   3.131  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.527  -3.842   2.260  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.643  -3.864   1.050  1.00  0.00           O  
ATOM      4  CB  THR A   1      -7.258  -5.621   2.662  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -8.147  -6.149   3.636  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -6.134  -6.623   2.398  1.00  0.00           C  
ATOM      7  H1  THR A   1      -8.015  -3.106   2.142  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.514  -2.464   3.633  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.626  -3.747   3.589  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.309  -4.433   4.185  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.795  -5.439   1.744  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -8.271  -7.083   3.451  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -5.506  -6.696   3.274  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.544  -6.288   1.558  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -6.560  -7.591   2.177  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.431  -3.421   2.826  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.290  -2.955   1.984  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.412  -4.147   1.595  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.412  -5.168   2.255  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.509  -1.976   2.864  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -3.295  -1.625   3.995  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -2.183  -0.717   2.059  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.355  -3.413   3.802  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.654  -2.451   1.102  1.00  0.00           H  
ATOM     25  HB  THR A   2      -1.590  -2.437   3.190  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.700  -1.485   4.735  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.645  -0.782   1.085  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.113  -0.629   1.944  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -2.562   0.151   2.579  1.00  0.00           H  
ATOM     30  N   CYS A   3      -1.670  -4.034   0.527  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -0.806  -5.176   0.106  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.408  -4.692  -0.688  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.279  -4.049  -1.712  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.700  -6.031  -0.786  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.875  -6.951   0.232  1.00  0.00           S  
ATOM     36  H   CYS A   3      -1.687  -3.206   0.000  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.493  -5.748   0.965  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.239  -5.394  -1.470  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.090  -6.725  -1.346  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.589  -5.016  -0.236  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.813  -4.599  -0.976  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.755  -5.800  -1.114  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.899  -6.583  -0.196  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.441  -3.499  -0.120  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.280  -2.117   0.018  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.671  -5.547   0.584  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.551  -4.209  -1.947  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.662  -3.886   0.863  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.353  -3.158  -0.587  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.354  -5.914  -2.269  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.278  -7.045  -2.544  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.565  -6.918  -1.722  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.427  -7.773  -1.773  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.568  -6.913  -4.036  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.323  -5.473  -4.349  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.233  -5.011  -3.417  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.793  -7.986  -2.346  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.597  -7.177  -4.243  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.896  -7.535  -4.607  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.225  -4.901  -4.182  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.998  -5.365  -5.371  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.399  -3.984  -3.118  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.265  -5.123  -3.879  1.00  0.00           H  
ATOM     64  N   SER A   6       6.706  -5.865  -0.967  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.943  -5.703  -0.150  1.00  0.00           C  
ATOM     66  C   SER A   6       7.711  -4.695   0.979  1.00  0.00           C  
ATOM     67  O   SER A   6       6.936  -3.769   0.847  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.997  -5.183  -1.126  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.166  -6.126  -2.177  1.00  0.00           O  
ATOM     70  H   SER A   6       6.003  -5.184  -0.935  1.00  0.00           H  
ATOM     71  HA  SER A   6       8.254  -6.654   0.253  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.676  -4.244  -1.542  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.934  -5.040  -0.602  1.00  0.00           H  
ATOM     74  HG  SER A   6       9.029  -7.004  -1.813  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.380  -4.868   2.086  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.199  -3.914   3.217  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.381  -2.480   2.717  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.754  -1.558   3.198  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.289  -4.277   4.226  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.089  -5.720   4.696  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       9.207  -3.336   5.429  1.00  0.00           C  
ATOM     82  CD1 ILE A   7      10.130  -6.059   5.765  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.003  -5.619   2.172  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.224  -4.038   3.663  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.259  -4.179   3.758  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       8.097  -5.828   5.111  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.204  -6.391   3.859  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       9.329  -3.903   6.340  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       8.245  -2.844   5.437  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.989  -2.593   5.360  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       9.642  -6.527   6.606  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      10.621  -5.154   6.090  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      10.863  -6.736   5.350  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.234  -2.289   1.748  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.454  -0.918   1.208  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.213  -0.460   0.440  1.00  0.00           C  
ATOM     97  O   VAL A   8       7.636   0.570   0.727  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.650  -1.054   0.267  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      11.010   0.317  -0.308  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.846  -1.611   1.044  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.725  -3.049   1.371  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.684  -0.229   2.005  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.397  -1.729  -0.539  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      12.084   0.428  -0.327  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.577   1.090   0.310  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      10.622   0.398  -1.312  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.760  -2.685   1.116  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.860  -1.184   2.036  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.760  -1.356   0.529  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.794  -1.224  -0.533  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.586  -0.839  -1.317  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.495  -0.333  -0.374  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.757   0.578  -0.692  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.135  -2.125  -2.010  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.272  -2.052  -0.745  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.832  -0.088  -2.051  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       6.510  -2.978  -1.464  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.519  -2.144  -3.018  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.055  -2.159  -2.035  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.391  -0.917   0.789  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.359  -0.476   1.757  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.881   0.748   2.516  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.176   1.719   2.703  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.178  -1.699   2.664  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.766  -1.298   4.082  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.688  -2.013   5.063  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.123  -3.386   5.172  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.101  -3.998   6.321  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       4.994  -3.716   7.228  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       3.184  -4.895   6.561  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.999  -1.647   1.031  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.435  -0.245   1.251  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.420  -2.341   2.247  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.111  -2.240   2.710  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       3.847  -0.233   4.215  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.749  -1.608   4.262  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.696  -2.047   4.672  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.671  -1.526   6.017  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.767  -3.832   4.375  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       5.696  -3.031   7.042  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       4.974  -4.186   8.111  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       2.499  -5.109   5.863  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       3.168  -5.371   7.439  1.00  0.00           H  
ATOM    144  N   SER A  11       6.114   0.713   2.943  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.676   1.883   3.674  1.00  0.00           C  
ATOM    146  C   SER A  11       6.403   3.159   2.876  1.00  0.00           C  
ATOM    147  O   SER A  11       6.072   4.190   3.428  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.176   1.615   3.766  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.625   1.915   5.082  1.00  0.00           O  
ATOM    150  H   SER A  11       6.671  -0.075   2.773  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.247   1.953   4.662  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.371   0.578   3.553  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.696   2.233   3.047  1.00  0.00           H  
ATOM    154  HG  SER A  11       8.021   2.555   5.464  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.521   3.092   1.577  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.249   4.299   0.744  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.756   4.617   0.804  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.353   5.730   1.085  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.651   3.920  -0.685  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.932   3.085  -0.671  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.847   3.363   0.078  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.034   2.064  -1.479  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.775   2.247   1.152  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.833   5.138   1.088  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.856   3.347  -1.138  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.817   4.819  -1.260  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.295   1.841  -2.083  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.846   1.519  -1.479  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.934   3.636   0.554  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.464   3.858   0.606  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.108   4.613   1.892  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.302   5.523   1.891  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.870   2.438   0.586  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.703   2.326   1.542  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.325   3.272   1.499  1.00  0.00           C  
ATOM    176  CD2 PHE A  13       0.657   1.283   2.474  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.400   3.176   2.388  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -0.419   1.186   3.363  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.448   2.133   3.320  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.287   2.747   0.340  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.135   4.411  -0.260  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.532   2.210  -0.413  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.633   1.729   0.872  1.00  0.00           H  
ATOM    184  HD1 PHE A  13      -0.290   4.076   0.780  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       1.453   0.552   2.506  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -2.190   3.907   2.355  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -0.456   0.381   4.082  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.278   2.060   4.006  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.709   4.240   2.988  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.415   4.934   4.277  1.00  0.00           C  
ATOM    191  C   ASN A  14       3.158   6.269   4.322  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.855   7.138   5.115  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.937   3.998   5.368  1.00  0.00           C  
ATOM    194  CG  ASN A  14       1.947   2.851   5.578  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.778   3.079   5.821  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.369   1.619   5.499  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.359   3.506   2.958  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.353   5.084   4.392  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.896   3.597   5.073  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.046   4.548   6.291  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.311   1.435   5.306  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.742   0.877   5.633  1.00  0.00           H  
ATOM    203  N   VAL A  15       4.130   6.431   3.471  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.907   7.700   3.447  1.00  0.00           C  
ATOM    205  C   VAL A  15       4.158   8.750   2.617  1.00  0.00           C  
ATOM    206  O   VAL A  15       4.326   9.941   2.797  1.00  0.00           O  
ATOM    207  CB  VAL A  15       6.252   7.302   2.806  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.519   8.093   1.518  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.375   7.570   3.804  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.353   5.712   2.843  1.00  0.00           H  
ATOM    211  HA  VAL A  15       5.071   8.060   4.450  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.232   6.247   2.574  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       7.515   7.878   1.163  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.429   9.150   1.720  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.798   7.808   0.766  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       6.995   7.463   4.809  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.747   8.574   3.664  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       8.175   6.863   3.643  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.344   8.308   1.704  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.584   9.256   0.842  1.00  0.00           C  
ATOM    221  C   CYS A  16       1.254   9.641   1.512  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.721  10.708   1.283  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.374   8.470  -0.462  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.825   8.949  -1.266  1.00  0.00           S  
ATOM    225  H   CYS A  16       3.237   7.342   1.576  1.00  0.00           H  
ATOM    226  HA  CYS A  16       3.173  10.138   0.646  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.196   8.667  -1.131  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       2.346   7.414  -0.235  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.722   8.786   2.343  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.560   9.106   3.031  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.261   9.793   4.365  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.133   9.990   5.188  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.239   7.755   3.263  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.613   7.976   3.899  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -2.731   7.138   5.174  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.030   7.544   5.781  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -4.195   7.481   7.074  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -3.845   8.488   7.827  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -4.711   6.411   7.614  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.166   7.939   2.520  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.179   9.733   2.411  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.358   7.245   2.318  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.631   7.154   3.922  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.731   9.022   4.143  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -3.384   7.680   3.204  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -2.738   6.084   4.931  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -1.920   7.365   5.848  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -4.761   7.858   5.209  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -3.451   9.308   7.413  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -3.969   8.438   8.817  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -4.980   5.639   7.038  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -4.836   6.363   8.605  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.973  10.157   4.578  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.351  10.830   5.843  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.831  12.272   5.861  1.00  0.00           C  
ATOM    256  O   LEU A  18       0.290  12.719   6.852  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.876  10.806   5.836  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.386  10.081   7.083  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.888  10.328   7.239  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.653  10.607   8.320  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.658   9.990   3.899  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.977  10.281   6.692  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       3.220  10.288   4.952  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       3.249  11.816   5.826  1.00  0.00           H  
ATOM    265  HG  LEU A  18       3.205   9.021   6.977  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       5.406   9.964   6.365  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.248   9.809   8.114  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.068  11.387   7.349  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.771  10.009   8.498  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       2.365  11.635   8.158  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.307  10.547   9.177  1.00  0.00           H  
ATOM    272  N   PRO A  19       1.015  12.960   4.761  1.00  0.00           N  
ATOM    273  CA  PRO A  19       0.557  14.364   4.670  1.00  0.00           C  
ATOM    274  C   PRO A  19      -0.959  14.429   4.490  1.00  0.00           C  
ATOM    275  O   PRO A  19      -1.693  14.637   5.436  1.00  0.00           O  
ATOM    276  CB  PRO A  19       1.286  14.905   3.445  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.595  13.708   2.604  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.657  12.507   3.519  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.853  14.911   5.543  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       0.648  15.591   2.905  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       2.200  15.396   3.739  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.820  13.569   1.865  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       2.549  13.839   2.116  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       1.110  11.684   3.085  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.681  12.227   3.709  1.00  0.00           H  
ATOM    286  N   GLY A  20      -1.439  14.260   3.293  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -2.909  14.322   3.079  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.302  13.440   1.897  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.197  13.768   1.144  1.00  0.00           O  
ATOM    290  H   GLY A  20      -0.837  14.097   2.538  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.414  13.977   3.970  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -3.199  15.341   2.875  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.657  12.318   1.724  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.024  11.442   0.597  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.776  10.222   1.098  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.364   9.573   2.039  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.725  10.974  -0.032  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.855  12.080  -0.226  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.049  10.311  -1.373  1.00  0.00           C  
ATOM    300  H   THR A  21      -1.948  12.052   2.331  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.604  11.988  -0.126  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.264  10.247   0.619  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.495  12.328   0.629  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.159  10.253  -1.975  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.794  10.896  -1.891  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.434   9.316  -1.200  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.829   9.932   0.419  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.638   8.752   0.745  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.869   7.500   0.355  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.512   7.316  -0.791  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.884   8.920  -0.111  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.450   9.792  -1.246  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.358  10.679  -0.710  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -5.899   8.739   1.792  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.221   7.958  -0.475  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.660   9.402   0.456  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -6.072   9.182  -2.056  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.276  10.396  -1.590  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.583  10.839  -1.442  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.753  11.617  -0.367  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.601   6.665   1.317  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.842   5.395   1.068  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.069   4.888  -0.356  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.188   4.339  -0.986  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.428   4.400   2.069  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -4.115   4.860   3.490  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -5.276   4.490   4.417  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.404   4.502   3.954  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -5.016   4.201   5.572  1.00  0.00           O  
ATOM    330  H   GLU A  23      -4.895   6.885   2.220  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.790   5.536   1.262  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -5.499   4.344   1.935  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -3.993   3.425   1.904  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -3.215   4.375   3.829  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -3.974   5.928   3.503  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.252   5.077  -0.859  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.567   4.621  -2.242  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.592   5.246  -3.242  1.00  0.00           C  
ATOM    339  O   ALA A  24      -4.034   4.567  -4.081  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.991   5.114  -2.504  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.933   5.528  -0.325  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.533   3.545  -2.300  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.083   6.139  -2.178  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.691   4.499  -1.959  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -7.204   5.052  -3.560  1.00  0.00           H  
ATOM    346  N   LEU A  25      -4.379   6.533  -3.165  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -3.440   7.186  -4.119  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.992   6.852  -3.754  1.00  0.00           C  
ATOM    349  O   LEU A  25      -1.092   6.982  -4.560  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -3.698   8.682  -3.957  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.909   9.317  -5.331  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -5.173  10.173  -5.301  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -2.707  10.198  -5.679  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.839   7.072  -2.482  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -3.656   6.881  -5.131  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -4.580   8.830  -3.352  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.850   9.141  -3.475  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -4.017   8.541  -6.075  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -4.913  11.189  -5.044  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -5.856   9.777  -4.564  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -5.642  10.155  -6.273  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -1.902  10.000  -4.987  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -2.992  11.239  -5.611  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -2.380   9.981  -6.685  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.759   6.432  -2.542  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.365   6.101  -2.124  1.00  0.00           C  
ATOM    367  C   CYS A  26      -0.008   4.665  -2.516  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.152   4.310  -2.601  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.361   6.253  -0.605  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.586   7.994  -0.181  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.499   6.343  -1.905  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.333   6.795  -2.563  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -1.164   5.671  -0.179  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.583   5.906  -0.211  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.984   3.838  -2.768  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.673   2.435  -3.163  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.704   2.324  -4.673  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.074   1.479  -5.276  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.768   1.579  -2.524  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.915   4.140  -2.710  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.283   2.156  -2.796  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -1.680   0.561  -2.876  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.736   1.972  -2.797  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.661   1.599  -1.451  1.00  0.00           H  
ATOM    385  N   THR A  28      -1.422   3.203  -5.272  1.00  0.00           N  
ATOM    386  CA  THR A  28      -1.523   3.227  -6.752  1.00  0.00           C  
ATOM    387  C   THR A  28      -0.347   4.027  -7.315  1.00  0.00           C  
ATOM    388  O   THR A  28       0.034   3.882  -8.459  1.00  0.00           O  
ATOM    389  CB  THR A  28      -2.858   3.927  -7.023  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -3.909   2.970  -6.985  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -2.829   4.598  -8.393  1.00  0.00           C  
ATOM    392  H   THR A  28      -1.886   3.870  -4.737  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.535   2.225  -7.153  1.00  0.00           H  
ATOM    394  HB  THR A  28      -3.028   4.677  -6.265  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -4.023   2.620  -7.871  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -2.084   5.380  -8.393  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -3.799   5.022  -8.605  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -2.582   3.865  -9.145  1.00  0.00           H  
ATOM    399  N   TYR A  29       0.233   4.867  -6.502  1.00  0.00           N  
ATOM    400  CA  TYR A  29       1.392   5.684  -6.957  1.00  0.00           C  
ATOM    401  C   TYR A  29       2.695   4.965  -6.610  1.00  0.00           C  
ATOM    402  O   TYR A  29       3.688   5.085  -7.300  1.00  0.00           O  
ATOM    403  CB  TYR A  29       1.272   6.994  -6.176  1.00  0.00           C  
ATOM    404  CG  TYR A  29       2.533   7.812  -6.339  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       3.231   7.798  -7.553  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       3.000   8.591  -5.273  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       4.396   8.564  -7.700  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       4.163   9.355  -5.419  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       4.861   9.342  -6.632  1.00  0.00           C  
ATOM    410  OH  TYR A  29       6.009  10.096  -6.776  1.00  0.00           O  
ATOM    411  H   TYR A  29      -0.096   4.956  -5.582  1.00  0.00           H  
ATOM    412  HA  TYR A  29       1.331   5.875  -8.016  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       0.429   7.555  -6.549  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       1.121   6.773  -5.130  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       2.873   7.197  -8.375  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       2.461   8.602  -4.336  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       4.935   8.554  -8.636  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       4.522   9.955  -4.596  1.00  0.00           H  
ATOM    419  HH  TYR A  29       5.788  11.011  -6.585  1.00  0.00           H  
ATOM    420  N   THR A  30       2.697   4.214  -5.542  1.00  0.00           N  
ATOM    421  CA  THR A  30       3.936   3.484  -5.149  1.00  0.00           C  
ATOM    422  C   THR A  30       3.903   2.046  -5.690  1.00  0.00           C  
ATOM    423  O   THR A  30       4.899   1.348  -5.684  1.00  0.00           O  
ATOM    424  CB  THR A  30       3.954   3.520  -3.614  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.297   3.468  -3.160  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.181   2.333  -3.045  1.00  0.00           C  
ATOM    427  H   THR A  30       1.883   4.130  -5.000  1.00  0.00           H  
ATOM    428  HA  THR A  30       4.800   3.997  -5.528  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.496   4.436  -3.273  1.00  0.00           H  
ATOM    430  HG1 THR A  30       5.743   4.262  -3.462  1.00  0.00           H  
ATOM    431 HG21 THR A  30       3.873   1.541  -2.798  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.476   1.980  -3.780  1.00  0.00           H  
ATOM    433 HG23 THR A  30       2.653   2.642  -2.156  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.769   1.602  -6.170  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.685   0.218  -6.722  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.755  -0.645  -5.860  1.00  0.00           C  
ATOM    437  O   GLY A  31       1.002  -1.453  -6.365  1.00  0.00           O  
ATOM    438  H   GLY A  31       1.980   2.182  -6.175  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.301   0.260  -7.732  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.670  -0.223  -6.731  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.812  -0.487  -4.566  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.940  -1.306  -3.669  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.512  -1.298  -4.157  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.843  -0.692  -5.156  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.047  -0.630  -2.302  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.676  -0.966  -1.592  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.433   0.164  -4.180  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.311  -2.316  -3.606  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       0.914   0.435  -2.414  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.281  -1.021  -1.648  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.386  -1.969  -3.455  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.818  -2.000  -3.873  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.719  -2.193  -2.648  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.293  -2.690  -1.624  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.939  -3.196  -4.822  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.918  -4.496  -4.015  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -1.768  -3.192  -5.807  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -2.802  -5.688  -4.969  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.100  -2.452  -2.651  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -3.078  -1.091  -4.391  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.868  -3.125  -5.370  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -2.073  -4.489  -3.342  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -3.831  -4.582  -3.446  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.727  -2.239  -6.314  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -1.906  -3.980  -6.532  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -0.845  -3.355  -5.269  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -1.807  -6.102  -4.908  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -2.994  -5.360  -5.980  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.524  -6.443  -4.691  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.962  -1.806  -2.745  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.884  -1.969  -1.584  1.00  0.00           C  
ATOM    472  C   ILE A  34      -7.229  -2.530  -2.050  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.728  -2.184  -3.103  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.056  -0.564  -1.012  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.679   0.072  -0.820  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -6.772  -0.644   0.337  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.834   1.559  -0.504  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.289  -1.407  -3.579  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.443  -2.616  -0.843  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.640   0.034  -1.695  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -4.169  -0.416  -0.003  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -4.105  -0.043  -1.724  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -7.772  -1.026   0.192  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -6.823   0.341   0.778  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -6.226  -1.304   0.996  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -5.742   1.930  -0.956  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -3.988   2.100  -0.899  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.882   1.696   0.566  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.820  -3.389  -1.270  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -9.136  -3.970  -1.661  1.00  0.00           C  
ATOM    491  C   ILE A  35     -10.061  -4.047  -0.443  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.616  -3.941   0.683  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.821  -5.371  -2.189  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -8.286  -6.250  -1.043  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.789  -5.275  -3.320  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.753  -6.199  -0.979  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.399  -3.647  -0.424  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.591  -3.378  -2.439  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -9.727  -5.810  -2.580  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -8.691  -5.900  -0.104  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -8.601  -7.269  -1.205  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -8.200  -4.700  -4.136  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.544  -6.268  -3.667  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -6.895  -4.793  -2.953  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.406  -6.825  -0.170  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.431  -5.183  -0.811  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.343  -6.557  -1.911  1.00  0.00           H  
ATOM    508  N   PRO A  36     -11.324  -4.225  -0.714  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -12.328  -4.314   0.373  1.00  0.00           C  
ATOM    510  C   PRO A  36     -12.220  -5.660   1.095  1.00  0.00           C  
ATOM    511  O   PRO A  36     -13.184  -6.388   1.220  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.661  -4.192  -0.359  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -13.384  -4.654  -1.755  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.932  -4.363  -2.042  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -12.211  -3.497   1.067  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -14.404  -4.825   0.108  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.993  -3.165  -0.369  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.572  -5.715  -1.834  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -14.007  -4.115  -2.451  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -11.484  -5.183  -2.585  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.831  -3.441  -2.594  1.00  0.00           H  
ATOM    522  N   GLY A  37     -11.052  -5.993   1.573  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.879  -7.288   2.288  1.00  0.00           C  
ATOM    524  C   GLY A  37     -10.491  -8.377   1.294  1.00  0.00           C  
ATOM    525  O   GLY A  37     -11.034  -8.472   0.211  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.288  -5.391   1.463  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -10.100  -7.185   3.031  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.801  -7.562   2.771  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.554  -9.202   1.661  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -9.115 -10.300   0.750  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.926 -11.049   1.356  1.00  0.00           C  
ATOM    532  O   ALA A  38      -7.720 -12.217   1.098  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -8.697  -9.602  -0.543  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.142  -9.101   2.543  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -9.929 -10.978   0.557  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -8.054  -8.767  -0.308  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -9.574  -9.248  -1.063  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -8.164 -10.300  -1.173  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.138 -10.378   2.156  1.00  0.00           N  
ATOM    540  CA  THR A  39      -5.952 -11.031   2.785  1.00  0.00           C  
ATOM    541  C   THR A  39      -4.837 -11.244   1.754  1.00  0.00           C  
ATOM    542  O   THR A  39      -3.762 -11.711   2.071  1.00  0.00           O  
ATOM    543  CB  THR A  39      -6.487 -12.352   3.365  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -6.037 -12.490   4.705  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -6.008 -13.553   2.542  1.00  0.00           C  
ATOM    546  H   THR A  39      -7.327  -9.438   2.344  1.00  0.00           H  
ATOM    547  HA  THR A  39      -5.586 -10.413   3.574  1.00  0.00           H  
ATOM    548  HB  THR A  39      -7.567 -12.323   3.353  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -6.437 -13.282   5.071  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -5.967 -13.280   1.498  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -6.693 -14.376   2.674  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -5.023 -13.845   2.875  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.091 -10.873   0.537  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.069 -11.010  -0.544  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.417 -12.399  -0.543  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.624 -13.193   0.352  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.039  -9.931  -0.227  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -3.550  -8.387  -1.013  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.956 -10.477   0.335  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.515 -10.809  -1.504  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.982  -9.792   0.844  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.073 -10.227  -0.603  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.639 -12.640  -1.565  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -1.931 -13.938  -1.702  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.748 -13.998  -0.729  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.704 -13.288   0.257  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.432 -13.918  -3.144  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.317 -12.469  -3.491  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.357 -11.737  -2.687  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.603 -14.766  -1.548  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.469 -14.402  -3.216  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.145 -14.399  -3.795  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.329 -12.108  -3.235  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -1.502 -12.325  -4.543  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -1.965 -10.795  -2.334  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.249 -11.582  -3.273  1.00  0.00           H  
ATOM    577  N   GLY A  42       0.218 -14.834  -1.003  1.00  0.00           N  
ATOM    578  CA  GLY A  42       1.400 -14.929  -0.102  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.558 -14.125  -0.696  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.669 -14.165  -0.205  1.00  0.00           O  
ATOM    581  H   GLY A  42       0.169 -15.394  -1.806  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       1.145 -14.534   0.871  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.697 -15.960  -0.005  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.307 -13.392  -1.748  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.391 -12.583  -2.371  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.110 -11.096  -2.157  1.00  0.00           C  
ATOM    587  O   ASP A  43       4.003 -10.271  -2.187  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.342 -12.930  -3.860  1.00  0.00           C  
ATOM    589  CG  ASP A  43       4.764 -13.147  -4.381  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       5.463 -13.969  -3.812  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       5.130 -12.489  -5.340  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.404 -13.370  -2.127  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.350 -12.853  -1.958  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       2.762 -13.832  -4.001  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       2.883 -12.118  -4.404  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.871 -10.749  -1.939  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.520  -9.318  -1.719  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.102  -9.098  -0.265  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.621  -8.043   0.099  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.348  -9.050  -2.661  1.00  0.00           C  
ATOM    601  CG  TYR A  44       0.763  -9.351  -4.081  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       2.093  -9.171  -4.475  1.00  0.00           C  
ATOM    603  CD2 TYR A  44      -0.185  -9.805  -5.006  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       2.478  -9.444  -5.792  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       0.200 -10.080  -6.324  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.531  -9.899  -6.716  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.912 -10.169  -8.016  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.169 -11.433  -1.918  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.352  -8.682  -1.973  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.484  -9.680  -2.388  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.055  -8.013  -2.586  1.00  0.00           H  
ATOM    612  HD1 TYR A  44       2.825  -8.824  -3.762  1.00  0.00           H  
ATOM    613  HD2 TYR A  44      -1.211  -9.946  -4.704  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       3.505  -9.305  -6.095  1.00  0.00           H  
ATOM    615  HE2 TYR A  44      -0.530 -10.430  -7.038  1.00  0.00           H  
ATOM    616  HH  TYR A  44       2.859 -10.327  -8.020  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.285 -10.083   0.569  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.899  -9.927   2.003  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.040  -9.280   2.796  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.217  -9.541   3.970  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.640 -11.350   2.501  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.674 -10.927   0.253  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.001  -9.338   2.088  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.444 -11.330   3.563  1.00  0.00           H  
ATOM    625  HB2 ALA A  45       1.507 -11.964   2.307  1.00  0.00           H  
ATOM    626  HB3 ALA A  45      -0.216 -11.762   1.986  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.818  -8.440   2.167  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.942  -7.783   2.888  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.666  -6.285   3.048  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.603  -5.554   3.326  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.164  -8.014   1.998  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.091  -9.031   2.663  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       6.551  -9.959   2.027  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.387  -8.895   3.926  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.521  -5.894   2.888  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.663  -8.242   1.221  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.095  -8.243   3.851  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.842  -8.392   1.038  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.692  -7.082   1.860  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       6.014  -8.148   4.438  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.980  -9.541   4.361  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -8.006  -3.089   4.609  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.678  -3.273   3.778  1.00  0.00           C  
ATOM      3  O   THR A   1      -6.027  -2.635   2.806  1.00  0.00           O  
ATOM      4  CB  THR A   1      -6.983  -5.257   4.595  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.931  -5.698   5.557  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.687  -6.056   4.748  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.881  -2.061   4.713  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.685  -3.429   5.321  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.366  -3.297   3.657  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.330  -3.606   5.809  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.377  -5.407   3.603  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.730  -6.612   5.774  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -5.169  -6.087   3.801  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.921  -7.061   5.066  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.058  -5.582   5.487  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.422  -3.563   3.981  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.386  -3.108   3.011  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.403  -4.242   2.718  1.00  0.00           C  
ATOM     19  O   THR A   2      -1.898  -4.888   3.614  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.671  -1.948   3.703  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -3.613  -0.930   4.017  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -1.597  -1.384   2.771  1.00  0.00           C  
ATOM     23  H   THR A   2      -4.159  -4.082   4.772  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.850  -2.765   2.100  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.206  -2.300   4.611  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -3.357  -0.537   4.854  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -2.047  -0.679   2.088  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.149  -2.190   2.211  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.837  -0.887   3.356  1.00  0.00           H  
ATOM     30  N   CYS A   3      -2.124  -4.487   1.469  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -1.172  -5.577   1.118  1.00  0.00           C  
ATOM     32  C   CYS A   3      -0.145  -5.065   0.101  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.415  -4.988  -1.083  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -2.039  -6.685   0.510  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.510  -7.865   1.804  1.00  0.00           S  
ATOM     36  H   CYS A   3      -2.541  -3.953   0.760  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.674  -5.942   2.003  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.930  -6.247   0.082  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.484  -7.196  -0.260  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.031  -4.715   0.553  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.076  -4.208  -0.384  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.030  -5.344  -0.775  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.111  -6.348  -0.096  1.00  0.00           O  
ATOM     44  CB  CYS A   4       2.819  -3.124   0.401  1.00  0.00           C  
ATOM     45  SG  CYS A   4       1.629  -1.941   1.083  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.228  -4.785   1.509  1.00  0.00           H  
ATOM     47  HA  CYS A   4       1.620  -3.780  -1.262  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.372  -3.582   1.208  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       3.504  -2.609  -0.256  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.715  -5.146  -1.871  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.671  -6.166  -2.381  1.00  0.00           C  
ATOM     52  C   PRO A   5       5.887  -6.334  -1.462  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.674  -7.241  -1.642  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.091  -5.611  -3.741  1.00  0.00           C  
ATOM     55  CG  PRO A   5       4.857  -4.140  -3.639  1.00  0.00           C  
ATOM     56  CD  PRO A   5       3.667  -3.963  -2.735  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.175  -7.110  -2.517  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.137  -5.818  -3.925  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.479  -6.029  -4.523  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       5.726  -3.655  -3.215  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.639  -3.729  -4.613  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       3.761  -3.057  -2.155  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       2.754  -3.960  -3.308  1.00  0.00           H  
ATOM     64  N   SER A   6       6.061  -5.489  -0.481  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.243  -5.655   0.416  1.00  0.00           C  
ATOM     66  C   SER A   6       7.393  -4.455   1.348  1.00  0.00           C  
ATOM     67  O   SER A   6       6.662  -3.489   1.260  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.448  -5.750  -0.522  1.00  0.00           C  
ATOM     69  OG  SER A   6       9.054  -7.028  -0.380  1.00  0.00           O  
ATOM     70  H   SER A   6       5.424  -4.755  -0.330  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.155  -6.564   0.988  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.123  -5.622  -1.541  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.159  -4.973  -0.275  1.00  0.00           H  
ATOM     74  HG  SER A   6       9.899  -7.007  -0.833  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.342  -4.512   2.241  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.547  -3.378   3.181  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.753  -2.084   2.394  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.248  -1.040   2.756  1.00  0.00           O  
ATOM     79  CB  ILE A   7       9.807  -3.743   3.967  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.509  -4.934   4.881  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.250  -2.549   4.813  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       8.484  -4.524   5.941  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.920  -5.301   2.291  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.706  -3.282   3.847  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.596  -4.006   3.277  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       9.112  -5.748   4.292  1.00  0.00           H  
ATOM     87 HG13 ILE A   7      10.419  -5.251   5.367  1.00  0.00           H  
ATOM     88 HG21 ILE A   7      10.747  -1.827   4.184  1.00  0.00           H  
ATOM     89 HG22 ILE A   7      10.930  -2.886   5.581  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       9.385  -2.092   5.273  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       7.538  -4.317   5.466  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       8.831  -3.639   6.454  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       8.362  -5.328   6.652  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.484  -2.146   1.314  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.713  -0.920   0.499  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.372  -0.291   0.117  1.00  0.00           C  
ATOM     97  O   VAL A   8       8.048   0.803   0.531  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.449  -1.404  -0.748  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      10.572  -0.250  -1.743  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.844  -1.896  -0.357  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.877  -2.999   1.037  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.324  -0.214   1.038  1.00  0.00           H  
ATOM    103  HB  VAL A   8       9.893  -2.213  -1.203  1.00  0.00           H  
ATOM    104 HG11 VAL A   8       9.911   0.552  -1.446  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      10.302  -0.594  -2.730  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.591   0.109  -1.753  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      11.829  -2.242   0.666  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.551  -1.086  -0.453  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.135  -2.708  -1.007  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.586  -0.979  -0.665  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.263  -0.419  -1.060  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.535   0.075   0.186  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.302   1.256   0.358  1.00  0.00           O  
ATOM    114  CB  ALA A   9       5.503  -1.587  -1.689  1.00  0.00           C  
ATOM    115  H   ALA A   9       7.860  -1.864  -0.982  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.383   0.378  -1.776  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.999  -1.893  -2.599  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       4.494  -1.277  -1.917  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.477  -2.414  -0.997  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.187  -0.821   1.066  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.491  -0.414   2.307  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.168   0.821   2.911  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.552   1.595   3.615  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.644  -1.624   3.223  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.582  -1.576   4.314  1.00  0.00           C  
ATOM    126  CD  ARG A  10       2.552  -2.671   4.046  1.00  0.00           C  
ATOM    127  NE  ARG A  10       2.847  -3.722   5.054  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.129  -3.806   6.141  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       0.941  -4.343   6.101  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       2.599  -3.348   7.270  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.392  -1.768   0.915  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.448  -0.223   2.115  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.519  -2.527   2.641  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.625  -1.620   3.669  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       4.046  -1.740   5.277  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.095  -0.614   4.305  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       1.552  -2.285   4.176  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       2.677  -3.069   3.052  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.585  -4.349   4.901  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       0.579  -4.691   5.237  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       0.392  -4.406   6.935  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       3.508  -2.934   7.301  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       2.049  -3.412   8.103  1.00  0.00           H  
ATOM    144  N   SER A  11       6.430   1.012   2.634  1.00  0.00           N  
ATOM    145  CA  SER A  11       7.143   2.200   3.189  1.00  0.00           C  
ATOM    146  C   SER A  11       6.615   3.481   2.536  1.00  0.00           C  
ATOM    147  O   SER A  11       6.234   4.418   3.207  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.616   1.982   2.843  1.00  0.00           C  
ATOM    149  OG  SER A  11       9.004   2.894   1.825  1.00  0.00           O  
ATOM    150  H   SER A  11       6.909   0.377   2.061  1.00  0.00           H  
ATOM    151  HA  SER A  11       7.018   2.244   4.259  1.00  0.00           H  
ATOM    152  HB2 SER A  11       9.220   2.151   3.719  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.759   0.966   2.504  1.00  0.00           H  
ATOM    154  HG  SER A  11       9.658   3.492   2.197  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.587   3.527   1.230  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.076   4.749   0.543  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.565   4.851   0.746  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.046   5.863   1.173  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.394   4.554  -0.942  1.00  0.00           C  
ATOM    160  CG  ASN A  12       7.785   3.938  -1.102  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.781   4.574  -0.824  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       7.894   2.714  -1.544  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.894   2.758   0.705  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.570   5.631   0.919  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       5.657   3.898  -1.382  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.368   5.511  -1.441  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.089   2.201  -1.768  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.779   2.308  -1.652  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.859   3.798   0.445  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.381   3.806   0.617  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.004   4.480   1.938  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.121   5.314   1.996  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.992   2.329   0.647  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.547   2.202   1.053  1.00  0.00           C  
ATOM    175  CD1 PHE A  13       0.204   1.523   2.228  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.451   2.766   0.255  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.140   1.408   2.602  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.794   2.653   0.628  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -2.139   1.974   1.801  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.305   2.993   0.106  1.00  0.00           H  
ATOM    181  HA  PHE A  13       1.903   4.298  -0.214  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       2.130   1.899  -0.334  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.612   1.807   1.361  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       0.977   1.086   2.844  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.183   3.291  -0.649  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -1.406   0.885   3.508  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.563   3.088   0.009  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -3.176   1.885   2.089  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.675   4.126   2.997  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.367   4.740   4.321  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.965   6.143   4.387  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.559   6.972   5.177  1.00  0.00           O  
ATOM    193  CB  ASN A  14       3.033   3.825   5.349  1.00  0.00           C  
ATOM    194  CG  ASN A  14       2.073   2.697   5.730  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.873   2.833   5.592  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.552   1.581   6.207  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.385   3.456   2.920  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.301   4.772   4.487  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.934   3.404   4.925  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       3.283   4.396   6.231  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       3.519   1.469   6.319  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.943   0.852   6.455  1.00  0.00           H  
ATOM    203  N   VAL A  15       3.931   6.408   3.556  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.573   7.750   3.549  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.711   8.732   2.746  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.742   9.927   2.963  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.944   7.500   2.892  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.127   8.351   1.628  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.045   7.839   3.893  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.237   5.719   2.930  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.708   8.107   4.558  1.00  0.00           H  
ATOM    212  HB  VAL A  15       6.020   6.455   2.626  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       6.040   9.396   1.883  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       5.366   8.091   0.907  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       7.103   8.163   1.206  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       6.849   7.331   4.825  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.062   8.905   4.058  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       7.998   7.518   3.500  1.00  0.00           H  
ATOM    219  N   CYS A  16       2.947   8.228   1.819  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.083   9.115   0.991  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.741   9.360   1.700  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.066  10.336   1.446  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.903   8.344  -0.326  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.329   8.774  -1.113  1.00  0.00           S  
ATOM    225  H   CYS A  16       2.946   7.260   1.664  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.583  10.052   0.801  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       2.712   8.589  -0.997  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       1.921   7.283  -0.121  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.356   8.484   2.586  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.932   8.667   3.312  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.697   9.485   4.583  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.622   9.853   5.280  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.393   7.251   3.661  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.574   7.325   4.629  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.715   8.107   3.978  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.761   8.208   5.034  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.340   9.352   5.277  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -4.775  10.213   6.079  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -6.484   9.636   4.717  1.00  0.00           N  
ATOM    240  H   ARG A  17       0.914   7.708   2.780  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.659   9.149   2.678  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.697   6.740   2.759  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.582   6.712   4.126  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.908   6.325   4.866  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.266   7.827   5.534  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.374   9.090   3.684  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -4.099   7.571   3.125  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.014   7.413   5.548  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -3.897   9.997   6.507  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -5.222  11.088   6.268  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -6.918   8.977   4.103  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -6.928  10.513   4.904  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.539   9.777   4.880  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.857  10.571   6.087  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.363  12.016   5.930  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.205  12.573   6.848  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.379  10.523   6.167  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.800   9.815   7.453  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.319   9.633   7.464  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.381  10.656   8.660  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.268   9.477   4.301  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.427  10.115   6.966  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.763   9.980   5.315  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.769  11.523   6.158  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.322   8.846   7.501  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.560   8.597   7.275  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.710   9.924   8.428  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.761  10.251   6.696  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.915  11.569   8.317  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       3.251  10.897   9.252  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       1.680  10.099   9.263  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.596  12.585   4.771  1.00  0.00           N  
ATOM    273  CA  PRO A  19       0.163  13.980   4.522  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.353  14.057   4.354  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.066  14.456   5.255  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.891  14.363   3.236  1.00  0.00           C  
ATOM    277  CG  PRO A  19       1.174  13.070   2.540  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.269  12.000   3.600  1.00  0.00           C  
ATOM    279  HA  PRO A  19       0.480  14.617   5.321  1.00  0.00           H  
ATOM    280  HB2 PRO A  19       0.258  14.990   2.622  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.815  14.870   3.462  1.00  0.00           H  
ATOM    282  HG2 PRO A  19       0.374  12.839   1.850  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       2.110  13.136   2.008  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.759  11.110   3.268  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.300  11.786   3.831  1.00  0.00           H  
ATOM    286  N   GLY A  20      -1.857  13.684   3.216  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.326  13.740   3.004  1.00  0.00           C  
ATOM    288  C   GLY A  20      -3.686  12.955   1.748  1.00  0.00           C  
ATOM    289  O   GLY A  20      -4.659  13.247   1.083  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.271  13.365   2.500  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -3.830  13.309   3.859  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -3.634  14.768   2.883  1.00  0.00           H  
ATOM    293  N   THR A  21      -2.912  11.959   1.415  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.218  11.170   0.211  1.00  0.00           C  
ATOM    295  C   THR A  21      -3.999   9.921   0.579  1.00  0.00           C  
ATOM    296  O   THR A  21      -3.723   9.272   1.569  1.00  0.00           O  
ATOM    297  CB  THR A  21      -1.882  10.740  -0.372  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -0.937  11.794  -0.243  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.074  10.382  -1.848  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.140  11.731   1.951  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.756  11.769  -0.503  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.536   9.864   0.160  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -1.051  12.386  -0.990  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -2.710  11.119  -2.316  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.537   9.408  -1.924  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -1.119  10.366  -2.347  1.00  0.00           H  
ATOM    307  N   PRO A  22      -4.912   9.606  -0.270  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.721   8.397  -0.101  1.00  0.00           C  
ATOM    309  C   PRO A  22      -4.864   7.192  -0.462  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.293   7.126  -1.531  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.859   8.579  -1.095  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.317   9.511  -2.134  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.269  10.360  -1.459  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.102   8.321   0.904  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.124   7.628  -1.539  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.711   9.019  -0.607  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.875   8.944  -2.942  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.107  10.141  -2.513  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.401  10.485  -2.086  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.665  11.317  -1.171  1.00  0.00           H  
ATOM    321  N   GLU A  23      -4.761   6.263   0.436  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -3.939   5.039   0.197  1.00  0.00           C  
ATOM    323  C   GLU A  23      -3.970   4.626  -1.283  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.032   4.046  -1.793  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.600   3.968   1.066  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -4.267   4.233   2.533  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -4.732   3.052   3.388  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -4.197   2.882   4.471  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -5.616   2.337   2.945  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.221   6.378   1.288  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -2.924   5.200   0.524  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -5.671   4.005   0.927  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.233   2.993   0.783  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -3.199   4.358   2.640  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -4.768   5.131   2.860  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.033   4.925  -1.976  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.111   4.555  -3.418  1.00  0.00           C  
ATOM    338  C   ALA A  24      -3.949   5.191  -4.186  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.248   4.531  -4.927  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.450   5.113  -3.900  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.775   5.401  -1.554  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.095   3.482  -3.532  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -7.215   4.359  -3.787  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -6.371   5.393  -4.939  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.711   5.980  -3.311  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.732   6.468  -4.011  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.610   7.135  -4.725  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.270   6.671  -4.144  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.258   6.653  -4.819  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.830   8.622  -4.464  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -2.874   9.370  -5.795  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -4.306   9.826  -6.079  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.957  10.590  -5.722  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.300   6.989  -3.405  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.658   6.935  -5.784  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.764   8.760  -3.939  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.021   9.003  -3.863  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -2.542   8.715  -6.585  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -4.410  10.051  -7.131  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -4.525  10.711  -5.500  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -4.995   9.039  -5.809  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -2.321  11.355  -6.392  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -0.957  10.305  -6.009  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -1.947  10.973  -4.711  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.262   6.293  -2.894  1.00  0.00           N  
ATOM    366  CA  CYS A  26       0.003   5.830  -2.256  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.349   4.411  -2.715  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.504   4.056  -2.849  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.290   5.851  -0.756  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.980   7.462  -0.314  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.091   6.317  -2.374  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.811   6.507  -2.481  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -1.001   5.074  -0.515  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.625   5.687  -0.207  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.641   3.601  -2.970  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.359   2.212  -3.432  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.380   2.162  -4.953  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.109   1.149  -5.568  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.478   1.353  -2.840  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.567   3.907  -2.872  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.592   1.891  -3.067  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -1.974   0.814  -3.633  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.191   1.991  -2.337  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -1.060   0.652  -2.133  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.688   3.264  -5.554  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.727   3.334  -7.036  1.00  0.00           C  
ATOM    387  C   THR A  28       0.678   3.645  -7.560  1.00  0.00           C  
ATOM    388  O   THR A  28       1.097   3.142  -8.583  1.00  0.00           O  
ATOM    389  CB  THR A  28      -1.727   4.468  -7.329  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -2.969   3.902  -7.725  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.210   5.381  -8.443  1.00  0.00           C  
ATOM    392  H   THR A  28      -0.880   4.057  -5.023  1.00  0.00           H  
ATOM    393  HA  THR A  28      -1.088   2.405  -7.448  1.00  0.00           H  
ATOM    394  HB  THR A  28      -1.872   5.053  -6.433  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -3.351   3.464  -6.962  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -0.294   5.854  -8.122  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -1.950   6.137  -8.658  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -1.025   4.796  -9.330  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.410   4.466  -6.857  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.789   4.801  -7.308  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.784   3.784  -6.746  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.705   3.366  -7.420  1.00  0.00           O  
ATOM    403  CB  TYR A  29       3.070   6.192  -6.741  1.00  0.00           C  
ATOM    404  CG  TYR A  29       4.477   6.602  -7.101  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       5.029   6.207  -8.325  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       5.231   7.379  -6.212  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       6.333   6.587  -8.661  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       6.535   7.759  -6.548  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       7.087   7.363  -7.772  1.00  0.00           C  
ATOM    410  OH  TYR A  29       8.373   7.739  -8.105  1.00  0.00           O  
ATOM    411  H   TYR A  29       1.055   4.857  -6.030  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.840   4.824  -8.385  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       2.369   6.899  -7.160  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.964   6.172  -5.667  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       4.447   5.608  -9.011  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       4.805   7.684  -5.267  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       6.758   6.282  -9.605  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       7.117   8.358  -5.862  1.00  0.00           H  
ATOM    419  HH  TYR A  29       8.915   7.670  -7.315  1.00  0.00           H  
ATOM    420  N   THR A  30       3.609   3.380  -5.515  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.551   2.390  -4.920  1.00  0.00           C  
ATOM    422  C   THR A  30       4.195   0.972  -5.386  1.00  0.00           C  
ATOM    423  O   THR A  30       4.992   0.060  -5.292  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.395   2.545  -3.405  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.581   2.101  -2.763  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.210   1.721  -2.909  1.00  0.00           C  
ATOM    427  H   THR A  30       2.860   3.727  -4.984  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.560   2.624  -5.202  1.00  0.00           H  
ATOM    429  HB  THR A  30       4.226   3.584  -3.168  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.012   1.466  -3.339  1.00  0.00           H  
ATOM    431 HG21 THR A  30       2.488   1.617  -3.705  1.00  0.00           H  
ATOM    432 HG22 THR A  30       2.754   2.222  -2.069  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.555   0.744  -2.604  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.008   0.782  -5.900  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.617  -0.573  -6.380  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.716  -1.256  -5.349  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.791  -1.963  -5.697  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.379   1.530  -5.976  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.085  -0.480  -7.316  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.503  -1.172  -6.530  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.977  -1.059  -4.085  1.00  0.00           N  
ATOM    442  CA  CYS A  32       1.130  -1.708  -3.043  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.347  -1.617  -3.431  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.737  -0.798  -4.239  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.398  -0.928  -1.758  1.00  0.00           C  
ATOM    446  SG  CYS A  32       0.348  -1.580  -0.436  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.731  -0.489  -3.822  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.418  -2.739  -2.914  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       2.436  -1.037  -1.480  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       1.173   0.116  -1.915  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.170  -2.455  -2.866  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.619  -2.417  -3.211  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.475  -2.557  -1.951  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.121  -3.254  -1.019  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.836  -3.612  -4.137  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.368  -4.891  -3.437  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.031  -3.414  -5.423  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.544  -5.863  -3.302  1.00  0.00           C  
ATOM    459  H   ILE A  33      -0.837  -3.112  -2.220  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -2.859  -1.503  -3.729  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.888  -3.691  -4.377  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.584  -5.353  -4.019  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -1.992  -4.646  -2.455  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.426  -4.290  -5.606  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -1.393  -2.550  -5.318  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.707  -3.264  -6.252  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -4.275  -5.451  -2.624  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -3.187  -6.807  -2.916  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -3.996  -6.018  -4.270  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.601  -1.902  -1.920  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.491  -1.994  -0.730  1.00  0.00           C  
ATOM    472  C   ILE A  34      -6.723  -2.836  -1.063  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.128  -2.933  -2.205  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -5.891  -0.552  -0.428  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.632   0.280  -0.175  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -6.782  -0.517   0.814  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.283   1.078  -1.432  1.00  0.00           C  
ATOM    478  H   ILE A  34      -4.865  -1.351  -2.685  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -4.959  -2.415   0.109  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.431  -0.145  -1.270  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -4.811   0.959   0.644  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -3.810  -0.375   0.074  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -7.767  -0.165   0.542  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -6.352   0.148   1.548  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -6.858  -1.511   1.231  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -3.652   1.913  -1.164  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.190   1.444  -1.888  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -3.760   0.441  -2.128  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.322  -3.451  -0.082  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.524  -4.288  -0.360  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.538  -4.166   0.778  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.185  -3.851   1.897  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -7.992  -5.717  -0.449  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -7.060  -5.986   0.736  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -7.216  -5.892  -1.756  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.876  -7.495   0.910  1.00  0.00           C  
ATOM    497  H   ILE A  35      -6.981  -3.367   0.834  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -8.972  -4.004  -1.298  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.819  -6.411  -0.425  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -6.102  -5.523   0.552  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -7.494  -5.572   1.635  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.917  -6.925  -1.860  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -6.339  -5.263  -1.741  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.845  -5.614  -2.589  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.775  -7.959  -0.059  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -7.735  -7.906   1.419  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -5.987  -7.683   1.493  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.772  -4.430   0.448  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.862  -4.358   1.449  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.807  -5.577   2.374  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.598  -5.713   3.286  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.130  -4.375   0.602  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.739  -5.053  -0.675  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.264  -4.815  -0.879  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.804  -3.442   2.015  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.907  -4.935   1.104  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.461  -3.370   0.398  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.936  -6.114  -0.601  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.292  -4.632  -1.500  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.780  -5.721  -1.216  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.103  -4.013  -1.583  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.878  -6.465   2.143  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.771  -7.673   3.004  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.299  -8.037   3.187  1.00  0.00           C  
ATOM    525  O   GLY A  37      -8.446  -7.183   3.318  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.251  -6.338   1.402  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -11.217  -7.473   3.967  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.285  -8.498   2.533  1.00  0.00           H  
ATOM    529  N   ALA A  38      -9.001  -9.303   3.197  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -7.587  -9.743   3.372  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.290 -10.907   2.434  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.753 -11.923   2.825  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.505 -10.204   4.814  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.711  -9.968   3.090  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -6.905  -8.927   3.200  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -6.901 -11.096   4.869  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -8.500 -10.416   5.175  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -7.058  -9.425   5.412  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.659 -10.764   1.203  1.00  0.00           N  
ATOM    540  CA  THR A  39      -7.430 -11.860   0.220  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.327 -11.495  -0.769  1.00  0.00           C  
ATOM    542  O   THR A  39      -6.093 -12.186  -1.741  1.00  0.00           O  
ATOM    543  CB  THR A  39      -8.778 -12.034  -0.478  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -8.936 -13.388  -0.876  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -8.866 -11.126  -1.705  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.103  -9.940   0.933  1.00  0.00           H  
ATOM    547  HA  THR A  39      -7.171 -12.759   0.731  1.00  0.00           H  
ATOM    548  HB  THR A  39      -9.561 -11.767   0.210  1.00  0.00           H  
ATOM    549  HG1 THR A  39      -9.422 -13.400  -1.703  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -9.868 -10.736  -1.792  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.619 -11.693  -2.589  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -8.170 -10.308  -1.594  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.648 -10.424  -0.526  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.554 -10.022  -1.454  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.663 -11.237  -1.739  1.00  0.00           C  
ATOM    556  O   CYS A  40      -3.721 -12.226  -1.035  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.780  -8.909  -0.736  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -3.068  -9.534   0.804  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.858  -9.893   0.265  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.971  -9.643  -2.375  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -2.988  -8.552  -1.376  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -4.453  -8.093  -0.514  1.00  0.00           H  
ATOM    563  N   PRO A  41      -2.888 -11.133  -2.783  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -1.996 -12.251  -3.192  1.00  0.00           C  
ATOM    565  C   PRO A  41      -0.852 -12.444  -2.194  1.00  0.00           C  
ATOM    566  O   PRO A  41      -0.545 -11.572  -1.406  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -1.462 -11.800  -4.549  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -1.568 -10.312  -4.524  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.761  -9.974  -3.670  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -2.559 -13.162  -3.304  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -0.431 -12.106  -4.667  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.069 -12.201  -5.346  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -0.670  -9.887  -4.094  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -1.716  -9.933  -5.523  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.575  -9.073  -3.103  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.648  -9.870  -4.274  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.219 -13.586  -2.230  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.907 -13.851  -1.292  1.00  0.00           C  
ATOM    579  C   GLY A  42       2.138 -13.057  -1.734  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.128 -12.989  -1.033  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.486 -14.272  -2.877  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.623 -13.549  -0.294  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       1.141 -14.904  -1.298  1.00  0.00           H  
ATOM    584  N   ASP A  43       2.084 -12.444  -2.887  1.00  0.00           N  
ATOM    585  CA  ASP A  43       3.252 -11.648  -3.356  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.097 -10.207  -2.879  1.00  0.00           C  
ATOM    587  O   ASP A  43       4.053  -9.464  -2.778  1.00  0.00           O  
ATOM    588  CB  ASP A  43       3.205 -11.725  -4.882  1.00  0.00           C  
ATOM    589  CG  ASP A  43       3.512 -13.154  -5.333  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       3.415 -14.048  -4.509  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       3.839 -13.330  -6.496  1.00  0.00           O  
ATOM    592  H   ASP A  43       1.274 -12.499  -3.437  1.00  0.00           H  
ATOM    593  HA  ASP A  43       4.171 -12.073  -2.988  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       2.220 -11.441  -5.226  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.939 -11.052  -5.299  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.893  -9.818  -2.574  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.651  -8.435  -2.089  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.047  -8.485  -0.684  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.591  -7.495  -0.155  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.665  -7.836  -3.091  1.00  0.00           C  
ATOM    601  CG  TYR A  44       1.178  -8.073  -4.493  1.00  0.00           C  
ATOM    602  CD1 TYR A  44       0.279  -8.288  -5.543  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.556  -8.072  -4.743  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       0.756  -8.506  -6.842  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       3.034  -8.289  -6.041  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       2.133  -8.505  -7.092  1.00  0.00           C  
ATOM    607  OH  TYR A  44       2.603  -8.718  -8.372  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.143 -10.444  -2.657  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.566  -7.868  -2.086  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.300  -8.309  -2.975  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.571  -6.775  -2.917  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -0.782  -8.290  -5.351  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       3.251  -7.907  -3.933  1.00  0.00           H  
ATOM    614  HE1 TYR A  44       0.061  -8.672  -7.651  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       4.097  -8.288  -6.233  1.00  0.00           H  
ATOM    616  HH  TYR A  44       2.622  -9.664  -8.529  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.046  -9.641  -0.078  1.00  0.00           N  
ATOM    618  CA  ALA A  45       0.477  -9.765   1.295  1.00  0.00           C  
ATOM    619  C   ALA A  45       1.551  -9.458   2.345  1.00  0.00           C  
ATOM    620  O   ALA A  45       1.541  -9.999   3.433  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.023 -11.221   1.405  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.422 -10.429  -0.526  1.00  0.00           H  
ATOM    623  HA  ALA A  45      -0.367  -9.106   1.414  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.710 -11.853   0.862  1.00  0.00           H  
ATOM    625  HB2 ALA A  45      -0.967 -11.322   0.985  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       0.007 -11.516   2.443  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.477  -8.593   2.028  1.00  0.00           N  
ATOM    628  CA  ASN A  46       3.546  -8.254   3.008  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.371  -6.818   3.508  1.00  0.00           C  
ATOM    630  O   ASN A  46       3.875  -6.518   4.579  1.00  0.00           O  
ATOM    631  CB  ASN A  46       4.853  -8.392   2.228  1.00  0.00           C  
ATOM    632  CG  ASN A  46       5.979  -8.770   3.189  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       6.987  -9.311   2.780  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       5.850  -8.506   4.460  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.737  -6.042   2.814  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.469  -8.167   1.148  1.00  0.00           H  
ATOM    637  HA  ASN A  46       3.536  -8.947   3.835  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.743  -9.162   1.477  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.089  -7.453   1.751  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.037  -8.069   4.789  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.564  -8.745   5.084  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -7.675  -1.842   3.674  1.00  0.00           N  
ATOM      2  C   THR A   1      -5.345  -2.360   2.998  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.591  -2.492   1.816  1.00  0.00           O  
ATOM      4  CB  THR A   1      -6.832  -4.036   4.155  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -7.651  -4.225   5.300  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -5.581  -4.908   4.269  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.448  -0.852   3.454  1.00  0.00           H  
ATOM      8  H2  THR A   1      -8.354  -1.877   4.461  1.00  0.00           H  
ATOM      9  H3  THR A   1      -8.089  -2.296   2.836  1.00  0.00           H  
ATOM     10  HA  THR A   1      -6.078  -2.218   5.024  1.00  0.00           H  
ATOM     11  HB  THR A   1      -7.383  -4.314   3.269  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.187  -3.863   6.059  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -4.979  -4.568   5.097  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -5.010  -4.841   3.355  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -5.874  -5.936   4.436  1.00  0.00           H  
ATOM     16  N   THR A   2      -4.152  -2.034   3.409  1.00  0.00           N  
ATOM     17  CA  THR A   2      -3.053  -1.812   2.423  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.187  -3.071   2.294  1.00  0.00           C  
ATOM     19  O   THR A   2      -1.955  -3.780   3.254  1.00  0.00           O  
ATOM     20  CB  THR A   2      -2.246  -0.647   3.008  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -2.873   0.580   2.664  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -0.820  -0.663   2.452  1.00  0.00           C  
ATOM     23  H   THR A   2      -3.976  -1.928   4.367  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.459  -1.532   1.464  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.208  -0.742   4.082  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -2.924   0.630   1.707  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -0.182  -1.234   3.111  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -0.451   0.349   2.381  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.822  -1.116   1.472  1.00  0.00           H  
ATOM     30  N   CYS A   3      -1.705  -3.351   1.112  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -0.851  -4.561   0.920  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.223  -4.285  -0.137  1.00  0.00           C  
ATOM     33  O   CYS A   3      -0.077  -4.064  -1.293  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.814  -5.645   0.437  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.457  -6.558   1.860  1.00  0.00           S  
ATOM     36  H   CYS A   3      -1.903  -2.767   0.350  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.399  -4.857   1.854  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.634  -5.186  -0.096  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.292  -6.323  -0.222  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.474  -4.289   0.246  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.554  -4.020  -0.746  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.303  -5.310  -1.095  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.278  -6.269  -0.350  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.488  -3.023  -0.060  1.00  0.00           C  
ATOM     45  SG  CYS A   4       2.964  -1.333  -0.449  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.703  -4.465   1.182  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.139  -3.580  -1.637  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.450  -3.173   1.010  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.498  -3.176  -0.409  1.00  0.00           H  
ATOM     50  N   PRO A   5       3.941  -5.282  -2.234  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.706  -6.457  -2.718  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.037  -6.597  -1.971  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.619  -7.662  -1.926  1.00  0.00           O  
ATOM     54  CB  PRO A   5       4.945  -6.143  -4.191  1.00  0.00           C  
ATOM     55  CG  PRO A   5       4.881  -4.651  -4.293  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.003  -4.156  -3.172  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.122  -7.356  -2.625  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       5.919  -6.501  -4.496  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.173  -6.588  -4.800  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       5.875  -4.235  -4.198  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.453  -4.366  -5.241  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.447  -3.291  -2.699  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.015  -3.924  -3.538  1.00  0.00           H  
ATOM     64  N   SER A   6       6.529  -5.538  -1.392  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.826  -5.634  -0.662  1.00  0.00           C  
ATOM     66  C   SER A   6       7.783  -4.802   0.621  1.00  0.00           C  
ATOM     67  O   SER A   6       6.850  -4.063   0.865  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.866  -5.069  -1.628  1.00  0.00           C  
ATOM     69  OG  SER A   6       8.344  -3.905  -2.254  1.00  0.00           O  
ATOM     70  H   SER A   6       6.051  -4.684  -1.439  1.00  0.00           H  
ATOM     71  HA  SER A   6       8.056  -6.663  -0.436  1.00  0.00           H  
ATOM     72  HB2 SER A   6       9.761  -4.810  -1.088  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.103  -5.815  -2.375  1.00  0.00           H  
ATOM     74  HG  SER A   6       8.824  -3.769  -3.074  1.00  0.00           H  
ATOM     75  N   ILE A   7       8.791  -4.916   1.443  1.00  0.00           N  
ATOM     76  CA  ILE A   7       8.813  -4.133   2.710  1.00  0.00           C  
ATOM     77  C   ILE A   7       9.017  -2.646   2.404  1.00  0.00           C  
ATOM     78  O   ILE A   7       8.523  -1.785   3.105  1.00  0.00           O  
ATOM     79  CB  ILE A   7      10.002  -4.688   3.494  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       9.823  -6.196   3.691  1.00  0.00           C  
ATOM     81  CG2 ILE A   7      10.077  -4.004   4.860  1.00  0.00           C  
ATOM     82  CD1 ILE A   7      11.095  -6.785   4.302  1.00  0.00           C  
ATOM     83  H   ILE A   7       9.533  -5.516   1.225  1.00  0.00           H  
ATOM     84  HA  ILE A   7       7.902  -4.284   3.265  1.00  0.00           H  
ATOM     85  HB  ILE A   7      10.914  -4.500   2.947  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       8.987  -6.376   4.351  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       9.635  -6.663   2.736  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       9.252  -4.334   5.473  1.00  0.00           H  
ATOM     89 HG22 ILE A   7      10.024  -2.934   4.729  1.00  0.00           H  
ATOM     90 HG23 ILE A   7      11.009  -4.262   5.341  1.00  0.00           H  
ATOM     91 HD11 ILE A   7      11.165  -7.833   4.049  1.00  0.00           H  
ATOM     92 HD12 ILE A   7      11.062  -6.676   5.376  1.00  0.00           H  
ATOM     93 HD13 ILE A   7      11.956  -6.264   3.914  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.738  -2.339   1.359  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.971  -0.910   1.004  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.674  -0.276   0.497  1.00  0.00           C  
ATOM     97  O   VAL A   8       8.337   0.838   0.846  1.00  0.00           O  
ATOM     98  CB  VAL A   8      11.019  -0.948  -0.109  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      11.291   0.472  -0.607  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      12.314  -1.553   0.437  1.00  0.00           C  
ATOM    101  H   VAL A   8      10.125  -3.050   0.807  1.00  0.00           H  
ATOM    102  HA  VAL A   8      10.352  -0.365   1.853  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.653  -1.552  -0.926  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      10.824   0.611  -1.572  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      12.356   0.624  -0.697  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      10.884   1.184   0.096  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      13.157  -1.133  -0.091  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      12.297  -2.624   0.297  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.400  -1.328   1.490  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.942  -0.979  -0.324  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.666  -0.419  -0.853  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.669  -0.205   0.289  1.00  0.00           C  
ATOM    113  O   ALA A   9       4.892   0.729   0.283  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.147  -1.475  -1.828  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.232  -1.876  -0.593  1.00  0.00           H  
ATOM    116  HA  ALA A   9       6.847   0.509  -1.375  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.949  -2.392  -1.292  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       6.887  -1.656  -2.591  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.235  -1.124  -2.286  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.688  -1.064   1.271  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.751  -0.916   2.414  1.00  0.00           C  
ATOM    122  C   ARG A  10       5.122   0.337   3.214  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.271   1.106   3.613  1.00  0.00           O  
ATOM    124  CB  ARG A  10       4.955  -2.218   3.201  1.00  0.00           C  
ATOM    125  CG  ARG A  10       4.833  -2.007   4.714  1.00  0.00           C  
ATOM    126  CD  ARG A  10       5.793  -2.970   5.409  1.00  0.00           C  
ATOM    127  NE  ARG A  10       4.983  -4.188   5.686  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       4.465  -4.375   6.869  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       3.652  -3.487   7.371  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       4.760  -5.448   7.549  1.00  0.00           N  
ATOM    131  H   ARG A  10       6.324  -1.809   1.263  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.733  -0.851   2.063  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       4.215  -2.936   2.888  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       5.938  -2.609   2.980  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       5.090  -0.995   4.978  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       3.824  -2.220   5.030  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       6.621  -3.208   4.755  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       6.150  -2.543   6.327  1.00  0.00           H  
ATOM    139  HE  ARG A  10       4.839  -4.849   4.979  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.425  -2.664   6.849  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       3.255  -3.627   8.278  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       5.383  -6.129   7.163  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       4.361  -5.591   8.456  1.00  0.00           H  
ATOM    144  N   SER A  11       6.388   0.551   3.439  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.819   1.758   4.198  1.00  0.00           C  
ATOM    146  C   SER A  11       6.437   3.022   3.421  1.00  0.00           C  
ATOM    147  O   SER A  11       5.903   3.965   3.971  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.339   1.634   4.307  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.715   1.661   5.678  1.00  0.00           O  
ATOM    150  H   SER A  11       7.056  -0.080   3.101  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.376   1.768   5.181  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.658   0.703   3.870  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.805   2.456   3.779  1.00  0.00           H  
ATOM    154  HG  SER A  11       8.251   0.950   6.126  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.700   3.043   2.143  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.344   4.239   1.325  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.823   4.392   1.277  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.279   5.432   1.594  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.901   3.949  -0.069  1.00  0.00           C  
ATOM    160  CG  ASN A  12       8.322   3.391   0.053  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.983   3.594   1.052  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.821   2.688  -0.928  1.00  0.00           N  
ATOM    163  H   ASN A  12       7.125   2.269   1.718  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.803   5.126   1.732  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       6.270   3.226  -0.565  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       6.925   4.862  -0.645  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       8.288   2.523  -1.733  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       9.729   2.327  -0.857  1.00  0.00           H  
ATOM    169  N   PHE A  13       4.133   3.355   0.893  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.644   3.417   0.833  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.097   4.090   2.098  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.276   4.989   2.040  1.00  0.00           O  
ATOM    173  CB  PHE A  13       2.215   1.949   0.770  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.771   1.829   0.334  1.00  0.00           C  
ATOM    175  CD1 PHE A  13      -0.006   2.974   0.115  1.00  0.00           C  
ATOM    176  CD2 PHE A  13       0.211   0.560   0.150  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -1.340   2.844  -0.289  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.122   0.432  -0.254  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.898   1.574  -0.473  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.595   2.525   0.651  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.318   3.940  -0.052  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       2.842   1.426   0.063  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.331   1.502   1.746  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       0.424   3.954   0.257  1.00  0.00           H  
ATOM    185  HD2 PHE A  13       0.809  -0.322   0.320  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -1.939   3.723  -0.460  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -1.552  -0.549  -0.396  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.927   1.476  -0.785  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.557   3.663   3.241  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.079   4.267   4.517  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.708   5.647   4.699  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.284   6.439   5.517  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.563   3.304   5.603  1.00  0.00           C  
ATOM    194  CG  ASN A  14       1.679   2.056   5.608  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       0.679   2.001   4.919  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       2.009   1.043   6.362  1.00  0.00           N  
ATOM    197  H   ASN A  14       3.225   2.948   3.259  1.00  0.00           H  
ATOM    198  HA  ASN A  14       1.004   4.335   4.528  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       3.586   3.020   5.401  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       2.506   3.788   6.566  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       2.815   1.088   6.917  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       1.451   0.237   6.372  1.00  0.00           H  
ATOM    203  N   VAL A  15       3.721   5.935   3.934  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.397   7.254   4.037  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.651   8.291   3.186  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.777   9.483   3.384  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.817   6.978   3.509  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.150   7.862   2.303  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       6.820   7.248   4.625  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.040   5.277   3.284  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.443   7.574   5.066  1.00  0.00           H  
ATOM    212  HB  VAL A  15       5.887   5.941   3.216  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       5.348   7.800   1.581  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       7.069   7.523   1.850  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       6.263   8.886   2.627  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       6.519   8.128   5.172  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.798   7.404   4.196  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       6.848   6.400   5.293  1.00  0.00           H  
ATOM    219  N   CYS A  16       2.886   7.836   2.236  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.137   8.781   1.358  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.729   9.035   1.916  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.111  10.040   1.623  1.00  0.00           O  
ATOM    223  CB  CYS A  16       2.078   8.078   0.001  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.789   8.823  -1.023  1.00  0.00           S  
ATOM    225  H   CYS A  16       2.809   6.870   2.092  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.676   9.711   1.264  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       3.032   8.176  -0.497  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       1.859   7.030   0.149  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.220   8.140   2.721  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -1.140   8.344   3.301  1.00  0.00           C  
ATOM    231  C   ARG A  17      -1.035   9.197   4.570  1.00  0.00           C  
ATOM    232  O   ARG A  17      -2.017   9.479   5.229  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.635   6.940   3.649  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.777   6.547   2.710  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.148   5.082   2.948  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.369   5.127   3.803  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -4.558   4.215   4.718  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -4.632   2.956   4.380  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -4.675   4.563   5.971  1.00  0.00           N  
ATOM    240  H   ARG A  17       0.731   7.340   2.949  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.798   8.805   2.583  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -0.823   6.236   3.542  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -1.990   6.927   4.668  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -3.636   7.175   2.906  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.462   6.676   1.686  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.361   4.593   2.008  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -2.352   4.572   3.468  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -5.029   5.840   3.678  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -4.544   2.691   3.420  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -4.775   2.258   5.082  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -4.621   5.527   6.229  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -4.819   3.865   6.672  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.156   9.599   4.918  1.00  0.00           N  
ATOM    254  CA  LEU A  18       0.358  10.422   6.137  1.00  0.00           C  
ATOM    255  C   LEU A  18      -0.257  11.820   5.983  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.950  12.284   6.867  1.00  0.00           O  
ATOM    257  CB  LEU A  18       1.874  10.513   6.264  1.00  0.00           C  
ATOM    258  CG  LEU A  18       2.318   9.893   7.588  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       3.816  10.130   7.786  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       1.542  10.535   8.739  1.00  0.00           C  
ATOM    261  H   LEU A  18       0.933   9.355   4.374  1.00  0.00           H  
ATOM    262  HA  LEU A  18      -0.051   9.922   7.001  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.334   9.980   5.445  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.173  11.545   6.229  1.00  0.00           H  
ATOM    265  HG  LEU A  18       2.120   8.830   7.565  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       3.963  10.899   8.530  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       4.259  10.442   6.852  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       4.284   9.214   8.118  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       2.041  10.322   9.672  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       0.540  10.135   8.767  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       1.498  11.605   8.591  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.024  12.460   4.874  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.507  13.826   4.637  1.00  0.00           C  
ATOM    274  C   PRO A  19      -2.021  13.791   4.418  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.695  14.796   4.530  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.228  14.289   3.381  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.626  13.030   2.682  1.00  0.00           C  
ATOM    278  CD  PRO A  19       0.843  11.988   3.748  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -0.262  14.472   5.462  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.431  14.878   2.757  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.105  14.857   3.647  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -0.161  12.718   2.009  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.544  13.186   2.134  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.502  11.027   3.399  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       1.882  11.944   4.034  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.565  12.646   4.113  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -4.036  12.561   3.898  1.00  0.00           C  
ATOM    288  C   GLY A  20      -4.317  12.016   2.501  1.00  0.00           C  
ATOM    289  O   GLY A  20      -5.393  12.186   1.962  1.00  0.00           O  
ATOM    290  H   GLY A  20      -2.008  11.844   4.028  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.469  11.901   4.638  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.472  13.543   3.993  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.359  11.362   1.910  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.555  10.807   0.567  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.383   9.536   0.638  1.00  0.00           C  
ATOM    296  O   THR A  21      -4.261   8.755   1.561  1.00  0.00           O  
ATOM    297  CB  THR A  21      -2.155  10.456   0.085  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.263  11.518   0.394  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.178  10.219  -1.423  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.512  11.232   2.347  1.00  0.00           H  
ATOM    301  HA  THR A  21      -4.004  11.533  -0.090  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.834   9.552   0.580  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -0.446  11.134   0.718  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -1.170  10.133  -1.791  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.669  11.048  -1.909  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -2.719   9.305  -1.635  1.00  0.00           H  
ATOM    307  N   PRO A  22      -5.163   9.360  -0.369  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.991   8.158  -0.481  1.00  0.00           C  
ATOM    309  C   PRO A  22      -5.098   6.996  -0.887  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.436   7.034  -1.904  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -6.991   8.505  -1.574  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.325   9.572  -2.390  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.336  10.270  -1.487  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.501   7.952   0.446  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.197   7.635  -2.181  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.897   8.882  -1.136  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.810   9.126  -3.229  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.059  10.280  -2.740  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.396  10.425  -1.985  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.726  11.205  -1.131  1.00  0.00           H  
ATOM    321  N   GLU A  23      -5.058   5.984  -0.077  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -4.194   4.801  -0.371  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.143   4.511  -1.877  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.180   3.965  -2.376  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.846   3.637   0.377  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.192   3.296  -0.266  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -7.257   4.280   0.224  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -6.953   5.056   1.115  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -8.357   4.239  -0.300  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.586   6.013   0.743  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -3.201   4.966   0.011  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.197   2.776   0.334  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -5.004   3.918   1.408  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.106   3.361  -1.340  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.479   2.292   0.012  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.161   4.879  -2.608  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.148   4.628  -4.074  1.00  0.00           C  
ATOM    338  C   ALA A  24      -3.953   5.343  -4.712  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.165   4.745  -5.420  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.467   5.209  -4.588  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.925   5.328  -2.195  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.107   3.569  -4.276  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.586   6.216  -4.215  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.287   4.598  -4.242  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.458   5.222  -5.668  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.801   6.617  -4.459  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.647   7.348  -5.049  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.336   6.775  -4.501  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.382   6.567  -5.229  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.837   8.798  -4.605  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -2.670   9.728  -5.808  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -3.884  10.655  -5.908  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -1.401  10.566  -5.631  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.436   7.090  -3.876  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.670   7.283  -6.126  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.828   8.918  -4.192  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -2.103   9.042  -3.855  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -2.593   9.140  -6.710  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -3.656  11.476  -6.572  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -4.124  11.041  -4.927  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -4.728  10.103  -6.293  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -0.536   9.921  -5.658  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -1.437  11.080  -4.682  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -1.335  11.291  -6.429  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.284   6.511  -3.223  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.040   5.948  -2.628  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.164   4.507  -3.092  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.246   3.965  -2.995  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.257   6.005  -1.118  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.823   7.661  -0.669  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.065   6.681  -2.656  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.812   6.552  -2.898  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -1.001   5.278  -0.830  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.670   5.792  -0.611  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.859   3.887  -3.613  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.705   2.487  -4.102  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.343   2.509  -5.582  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.020   1.502  -6.179  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -2.061   1.819  -3.876  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.720   4.347  -3.701  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.058   1.988  -3.547  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.079   1.363  -2.896  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -2.218   1.060  -4.629  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.844   2.559  -3.943  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.380   3.666  -6.158  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.026   3.813  -7.594  1.00  0.00           C  
ATOM    387  C   THR A  28       1.487   4.038  -7.709  1.00  0.00           C  
ATOM    388  O   THR A  28       2.126   3.592  -8.641  1.00  0.00           O  
ATOM    389  CB  THR A  28      -0.836   5.037  -8.061  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -1.965   4.593  -8.797  1.00  0.00           O  
ATOM    391  CG2 THR A  28       0.014   5.955  -8.944  1.00  0.00           C  
ATOM    392  H   THR A  28      -0.631   4.449  -5.635  1.00  0.00           H  
ATOM    393  HA  THR A  28      -0.322   2.937  -8.148  1.00  0.00           H  
ATOM    394  HB  THR A  28      -1.171   5.591  -7.196  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -2.228   3.738  -8.451  1.00  0.00           H  
ATOM    396 HG21 THR A  28       0.930   6.204  -8.427  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -0.537   6.860  -9.155  1.00  0.00           H  
ATOM    398 HG23 THR A  28       0.247   5.449  -9.868  1.00  0.00           H  
ATOM    399  N   TYR A  29       2.061   4.721  -6.754  1.00  0.00           N  
ATOM    400  CA  TYR A  29       3.532   4.969  -6.790  1.00  0.00           C  
ATOM    401  C   TYR A  29       4.272   3.760  -6.210  1.00  0.00           C  
ATOM    402  O   TYR A  29       5.307   3.357  -6.702  1.00  0.00           O  
ATOM    403  CB  TYR A  29       3.739   6.207  -5.911  1.00  0.00           C  
ATOM    404  CG  TYR A  29       5.178   6.280  -5.451  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       6.220   6.060  -6.360  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       5.468   6.569  -4.111  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       7.551   6.130  -5.929  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       6.799   6.638  -3.681  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       7.840   6.418  -4.590  1.00  0.00           C  
ATOM    410  OH  TYR A  29       9.152   6.486  -4.166  1.00  0.00           O  
ATOM    411  H   TYR A  29       1.523   5.065  -6.007  1.00  0.00           H  
ATOM    412  HA  TYR A  29       3.858   5.169  -7.797  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       3.499   7.094  -6.479  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       3.090   6.148  -5.050  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       5.998   5.837  -7.392  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       4.665   6.738  -3.409  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       8.356   5.959  -6.630  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       7.022   6.860  -2.648  1.00  0.00           H  
ATOM    419  HH  TYR A  29       9.249   5.908  -3.405  1.00  0.00           H  
ATOM    420  N   THR A  30       3.745   3.183  -5.165  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.388   2.015  -4.538  1.00  0.00           C  
ATOM    422  C   THR A  30       4.160   0.761  -5.385  1.00  0.00           C  
ATOM    423  O   THR A  30       4.934  -0.175  -5.348  1.00  0.00           O  
ATOM    424  CB  THR A  30       3.648   1.905  -3.216  1.00  0.00           C  
ATOM    425  OG1 THR A  30       2.250   1.944  -3.458  1.00  0.00           O  
ATOM    426  CG2 THR A  30       4.047   3.066  -2.305  1.00  0.00           C  
ATOM    427  H   THR A  30       2.916   3.519  -4.779  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.437   2.189  -4.367  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.894   0.987  -2.750  1.00  0.00           H  
ATOM    430  HG1 THR A  30       1.888   1.081  -3.246  1.00  0.00           H  
ATOM    431 HG21 THR A  30       4.837   3.634  -2.772  1.00  0.00           H  
ATOM    432 HG22 THR A  30       4.390   2.679  -1.357  1.00  0.00           H  
ATOM    433 HG23 THR A  30       3.191   3.707  -2.143  1.00  0.00           H  
ATOM    434  N   GLY A  31       3.095   0.733  -6.136  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.804  -0.464  -6.973  1.00  0.00           C  
ATOM    436  C   GLY A  31       2.013  -1.471  -6.139  1.00  0.00           C  
ATOM    437  O   GLY A  31       1.876  -2.623  -6.498  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.479   1.495  -6.142  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.225  -0.169  -7.836  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.730  -0.915  -7.293  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.492  -1.041  -5.020  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.710  -1.966  -4.151  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.782  -1.866  -4.473  1.00  0.00           C  
ATOM    444  O   CYS A  32      -1.185  -1.184  -5.394  1.00  0.00           O  
ATOM    445  CB  CYS A  32       0.975  -1.488  -2.724  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.756  -1.314  -2.460  1.00  0.00           S  
ATOM    447  H   CYS A  32       1.618  -0.107  -4.749  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.056  -2.981  -4.271  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       0.492  -0.534  -2.569  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.577  -2.208  -2.024  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.603  -2.540  -3.715  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -3.069  -2.484  -3.971  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.839  -2.535  -2.650  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.380  -3.090  -1.670  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -3.368  -3.723  -4.814  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.860  -4.969  -4.085  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.665  -3.603  -6.167  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -3.986  -5.997  -3.987  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.256  -3.082  -2.977  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -3.320  -1.592  -4.524  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -4.435  -3.804  -4.969  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -2.030  -5.391  -4.634  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.534  -4.698  -3.093  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -2.947  -2.673  -6.638  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.958  -4.429  -6.799  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -1.596  -3.623  -6.020  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -4.463  -5.917  -3.021  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -3.580  -6.989  -4.107  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -4.714  -5.809  -4.763  1.00  0.00           H  
ATOM    470  N   ILE A  34      -5.008  -1.956  -2.614  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.809  -1.964  -1.359  1.00  0.00           C  
ATOM    472  C   ILE A  34      -7.051  -2.845  -1.524  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.708  -2.824  -2.546  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.215  -0.507  -1.148  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.962   0.370  -1.142  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -6.944  -0.364   0.188  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.929   1.224  -2.412  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.356  -1.509  -3.413  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.211  -2.304  -0.529  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.870  -0.198  -1.950  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -4.981   1.011  -0.276  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -4.083  -0.257  -1.109  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -7.973  -0.089   0.009  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -6.463   0.402   0.778  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -6.909  -1.303   0.718  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -4.168   1.985  -2.313  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.890   1.692  -2.555  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.703   0.597  -3.261  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.383  -3.612  -0.522  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.589  -4.484  -0.616  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.521  -4.204   0.566  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.173  -3.471   1.472  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.092  -5.941  -0.588  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -6.685  -6.036   0.017  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -8.059  -6.483  -2.017  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.749  -5.728   1.514  1.00  0.00           C  
ATOM    497  H   ILE A  35      -6.844  -3.608   0.296  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.106  -4.294  -1.543  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.776  -6.535   0.001  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -6.299  -7.034  -0.128  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -6.032  -5.326  -0.466  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -7.389  -5.882  -2.615  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -9.052  -6.445  -2.440  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -7.712  -7.506  -2.006  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -7.781  -5.616   1.813  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -6.212  -4.814   1.717  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.301  -6.540   2.067  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.686  -4.784   0.505  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.698  -4.581   1.573  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.307  -5.292   2.873  1.00  0.00           C  
ATOM    511  O   PRO A  36     -11.714  -4.892   3.946  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -12.966  -5.187   0.979  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -12.488  -6.182  -0.029  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.169  -5.676  -0.554  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.848  -3.529   1.751  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.543  -5.678   1.752  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.556  -4.425   0.495  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -12.356  -7.147   0.439  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.195  -6.256  -0.839  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -10.484  -6.499  -0.707  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.309  -5.122  -1.468  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.534  -6.343   2.803  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.154  -7.051   4.057  1.00  0.00           C  
ATOM    524  C   GLY A  37      -8.792  -7.725   3.899  1.00  0.00           C  
ATOM    525  O   GLY A  37      -7.883  -7.192   3.295  1.00  0.00           O  
ATOM    526  H   GLY A  37     -10.213  -6.668   1.937  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -10.108  -6.340   4.869  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -10.896  -7.802   4.282  1.00  0.00           H  
ATOM    529  N   ALA A  38      -8.651  -8.894   4.454  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -7.353  -9.627   4.366  1.00  0.00           C  
ATOM    531  C   ALA A  38      -7.328 -10.529   3.134  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.685 -11.560   3.115  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.304 -10.474   5.628  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.403  -9.289   4.939  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -6.526  -8.937   4.350  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.679 -11.462   5.408  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.917 -10.016   6.389  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -6.286 -10.542   5.974  1.00  0.00           H  
ATOM    539  N   THR A  39      -8.026 -10.147   2.108  1.00  0.00           N  
ATOM    540  CA  THR A  39      -8.055 -10.977   0.868  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.784 -10.762   0.042  1.00  0.00           C  
ATOM    542  O   THR A  39      -6.656 -11.242  -1.067  1.00  0.00           O  
ATOM    543  CB  THR A  39      -9.308 -10.513   0.120  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -9.882 -11.617  -0.566  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -8.960  -9.413  -0.883  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.535  -9.316   2.159  1.00  0.00           H  
ATOM    547  HA  THR A  39      -8.146 -12.009   1.124  1.00  0.00           H  
ATOM    548  HB  THR A  39     -10.016 -10.126   0.834  1.00  0.00           H  
ATOM    549  HG1 THR A  39     -10.657 -11.302  -1.037  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -9.862  -8.906  -1.187  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.482  -9.853  -1.745  1.00  0.00           H  
ATOM    552 HG23 THR A  39      -8.287  -8.706  -0.418  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.850 -10.050   0.584  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.576  -9.796  -0.147  1.00  0.00           C  
ATOM    555  C   CYS A  40      -3.987 -11.116  -0.651  1.00  0.00           C  
ATOM    556  O   CYS A  40      -4.193 -12.156  -0.056  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.649  -9.160   0.888  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -4.136  -7.440   1.163  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.987  -9.685   1.477  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -4.738  -9.114  -0.966  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -3.719  -9.706   1.818  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.631  -9.193   0.527  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.268 -11.029  -1.736  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.637 -12.232  -2.329  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.412 -12.649  -1.510  1.00  0.00           C  
ATOM    566  O   PRO A  41      -1.271 -12.286  -0.359  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.223 -11.767  -3.721  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -2.062 -10.284  -3.607  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -2.979  -9.814  -2.505  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.345 -13.040  -2.402  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.287 -12.229  -4.007  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.994 -11.999  -4.439  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -1.037 -10.045  -3.363  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.340  -9.811  -4.535  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.480  -9.081  -1.886  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -3.890  -9.409  -2.916  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.525 -13.408  -2.093  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.687 -13.843  -1.344  1.00  0.00           C  
ATOM    579  C   GLY A  42       1.905 -13.059  -1.837  1.00  0.00           C  
ATOM    580  O   GLY A  42       2.951 -13.068  -1.218  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.656 -13.689  -3.022  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.542 -13.661  -0.289  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       0.853 -14.896  -1.508  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.779 -12.377  -2.943  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.933 -11.592  -3.466  1.00  0.00           C  
ATOM    586  C   ASP A  43       2.808 -10.130  -3.033  1.00  0.00           C  
ATOM    587  O   ASP A  43       3.754  -9.372  -3.086  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.838 -11.713  -4.988  1.00  0.00           C  
ATOM    589  CG  ASP A  43       2.599 -13.175  -5.369  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       3.570 -13.860  -5.650  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       1.451 -13.586  -5.372  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.927 -12.379  -3.427  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.864 -12.010  -3.119  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       2.018 -11.108  -5.347  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       3.759 -11.373  -5.435  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.642  -9.731  -2.602  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.452  -8.320  -2.164  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.094  -8.273  -0.676  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.566  -7.296  -0.185  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.299  -7.796  -3.020  1.00  0.00           C  
ATOM    601  CG  TYR A  44       0.634  -7.999  -4.479  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -0.386  -8.235  -5.408  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       1.968  -7.950  -4.901  1.00  0.00           C  
ATOM    604  CE1 TYR A  44      -0.071  -8.423  -6.759  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       2.283  -8.137  -6.252  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.264  -8.372  -7.181  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.575  -8.556  -8.514  1.00  0.00           O  
ATOM    608  H   TYR A  44       0.892 -10.360  -2.567  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.341  -7.744  -2.354  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.605  -8.334  -2.777  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       0.156  -6.744  -2.828  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -1.416  -8.275  -5.082  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       2.754  -7.768  -4.183  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -0.858  -8.605  -7.477  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       3.312  -8.098  -6.576  1.00  0.00           H  
ATOM    616  HH  TYR A  44       0.895  -8.129  -9.039  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.388  -9.319   0.046  1.00  0.00           N  
ATOM    618  CA  ALA A  45       1.073  -9.332   1.503  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.290  -8.858   2.301  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.514  -9.276   3.419  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.749 -10.789   1.828  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.821 -10.095  -0.369  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.219  -8.707   1.710  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       0.721 -11.364   0.914  1.00  0.00           H  
ATOM    625  HB2 ALA A  45      -0.213 -10.843   2.316  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       1.508 -11.189   2.482  1.00  0.00           H  
ATOM    627  N   ASN A  46       3.079  -7.992   1.729  1.00  0.00           N  
ATOM    628  CA  ASN A  46       4.286  -7.489   2.445  1.00  0.00           C  
ATOM    629  C   ASN A  46       4.054  -6.057   2.934  1.00  0.00           C  
ATOM    630  O   ASN A  46       5.026  -5.401   3.270  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.400  -7.525   1.399  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.005  -8.930   1.344  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       5.764  -9.670   0.411  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.786  -9.330   2.310  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.907  -5.641   2.965  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.879  -7.672   0.825  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.533  -8.137   3.271  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       4.991  -7.272   0.430  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       6.167  -6.815   1.663  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       6.981  -8.734   3.063  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       7.180 -10.227   2.281  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -7.235  -1.928   3.132  1.00  0.00           N  
ATOM      2  C   THR A   1      -4.964  -2.564   2.367  1.00  0.00           C  
ATOM      3  O   THR A   1      -5.290  -3.086   1.321  1.00  0.00           O  
ATOM      4  CB  THR A   1      -6.258  -3.911   4.056  1.00  0.00           C  
ATOM      5  OG1 THR A   1      -6.857  -3.825   5.343  1.00  0.00           O  
ATOM      6  CG2 THR A   1      -4.978  -4.743   4.142  1.00  0.00           C  
ATOM      7  H1  THR A   1      -7.483  -2.290   2.190  1.00  0.00           H  
ATOM      8  H2  THR A   1      -7.162  -0.890   3.098  1.00  0.00           H  
ATOM      9  H3  THR A   1      -7.972  -2.202   3.812  1.00  0.00           H  
ATOM     10  HA  THR A   1      -5.499  -1.920   4.358  1.00  0.00           H  
ATOM     11  HB  THR A   1      -6.944  -4.383   3.370  1.00  0.00           H  
ATOM     12  HG1 THR A   1      -7.698  -3.373   5.249  1.00  0.00           H  
ATOM     13 HG21 THR A   1      -5.168  -5.638   4.715  1.00  0.00           H  
ATOM     14 HG22 THR A   1      -4.204  -4.164   4.624  1.00  0.00           H  
ATOM     15 HG23 THR A   1      -4.657  -5.014   3.147  1.00  0.00           H  
ATOM     16  N   THR A   2      -3.782  -2.033   2.520  1.00  0.00           N  
ATOM     17  CA  THR A   2      -2.800  -2.058   1.397  1.00  0.00           C  
ATOM     18  C   THR A   2      -2.097  -3.417   1.329  1.00  0.00           C  
ATOM     19  O   THR A   2      -2.156  -4.203   2.255  1.00  0.00           O  
ATOM     20  CB  THR A   2      -1.800  -0.952   1.726  1.00  0.00           C  
ATOM     21  OG1 THR A   2      -1.010  -0.671   0.579  1.00  0.00           O  
ATOM     22  CG2 THR A   2      -0.901  -1.412   2.866  1.00  0.00           C  
ATOM     23  H   THR A   2      -3.539  -1.616   3.372  1.00  0.00           H  
ATOM     24  HA  THR A   2      -3.287  -1.841   0.467  1.00  0.00           H  
ATOM     25  HB  THR A   2      -2.330  -0.062   2.027  1.00  0.00           H  
ATOM     26  HG1 THR A   2      -0.219  -0.212   0.871  1.00  0.00           H  
ATOM     27 HG21 THR A   2      -0.122  -2.047   2.473  1.00  0.00           H  
ATOM     28 HG22 THR A   2      -1.489  -1.965   3.584  1.00  0.00           H  
ATOM     29 HG23 THR A   2      -0.460  -0.552   3.346  1.00  0.00           H  
ATOM     30  N   CYS A   3      -1.434  -3.700   0.241  1.00  0.00           N  
ATOM     31  CA  CYS A   3      -0.728  -5.008   0.114  1.00  0.00           C  
ATOM     32  C   CYS A   3       0.403  -4.907  -0.915  1.00  0.00           C  
ATOM     33  O   CYS A   3       0.165  -4.797  -2.101  1.00  0.00           O  
ATOM     34  CB  CYS A   3      -1.798  -5.989  -0.367  1.00  0.00           C  
ATOM     35  SG  CYS A   3      -2.756  -6.585   1.048  1.00  0.00           S  
ATOM     36  H   CYS A   3      -1.399  -3.051  -0.493  1.00  0.00           H  
ATOM     37  HA  CYS A   3      -0.344  -5.324   1.071  1.00  0.00           H  
ATOM     38  HB2 CYS A   3      -2.457  -5.489  -1.062  1.00  0.00           H  
ATOM     39  HB3 CYS A   3      -1.324  -6.825  -0.858  1.00  0.00           H  
ATOM     40  N   CYS A   4       1.632  -4.945  -0.474  1.00  0.00           N  
ATOM     41  CA  CYS A   4       2.770  -4.854  -1.435  1.00  0.00           C  
ATOM     42  C   CYS A   4       3.666  -6.093  -1.317  1.00  0.00           C  
ATOM     43  O   CYS A   4       3.593  -6.822  -0.349  1.00  0.00           O  
ATOM     44  CB  CYS A   4       3.533  -3.594  -1.029  1.00  0.00           C  
ATOM     45  SG  CYS A   4       3.508  -2.409  -2.397  1.00  0.00           S  
ATOM     46  H   CYS A   4       1.808  -5.037   0.486  1.00  0.00           H  
ATOM     47  HA  CYS A   4       2.402  -4.752  -2.444  1.00  0.00           H  
ATOM     48  HB2 CYS A   4       3.064  -3.154  -0.162  1.00  0.00           H  
ATOM     49  HB3 CYS A   4       4.555  -3.852  -0.795  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.478  -6.289  -2.320  1.00  0.00           N  
ATOM     51  CA  PRO A   5       5.398  -7.454  -2.347  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.538  -7.279  -1.338  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.324  -8.180  -1.120  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.938  -7.449  -3.774  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.805  -6.031  -4.232  1.00  0.00           C  
ATOM     56  CD  PRO A   5       4.615  -5.449  -3.515  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.861  -8.368  -2.160  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.975  -7.756  -3.786  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       5.346  -8.095  -4.402  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.700  -5.477  -3.980  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.639  -6.000  -5.297  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       4.805  -4.420  -3.241  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       3.730  -5.525  -4.126  1.00  0.00           H  
ATOM     64  N   SER A   6       6.641  -6.133  -0.722  1.00  0.00           N  
ATOM     65  CA  SER A   6       7.741  -5.923   0.264  1.00  0.00           C  
ATOM     66  C   SER A   6       7.396  -4.787   1.229  1.00  0.00           C  
ATOM     67  O   SER A   6       6.636  -3.894   0.907  1.00  0.00           O  
ATOM     68  CB  SER A   6       8.960  -5.553  -0.580  1.00  0.00           C  
ATOM     69  OG  SER A   6       8.975  -6.348  -1.757  1.00  0.00           O  
ATOM     70  H   SER A   6       6.003  -5.413  -0.909  1.00  0.00           H  
ATOM     71  HA  SER A   6       7.936  -6.833   0.810  1.00  0.00           H  
ATOM     72  HB2 SER A   6       8.908  -4.512  -0.855  1.00  0.00           H  
ATOM     73  HB3 SER A   6       9.861  -5.726  -0.005  1.00  0.00           H  
ATOM     74  HG  SER A   6       9.874  -6.648  -1.902  1.00  0.00           H  
ATOM     75  N   ILE A   7       7.953  -4.811   2.409  1.00  0.00           N  
ATOM     76  CA  ILE A   7       7.663  -3.732   3.395  1.00  0.00           C  
ATOM     77  C   ILE A   7       8.127  -2.383   2.839  1.00  0.00           C  
ATOM     78  O   ILE A   7       7.584  -1.345   3.164  1.00  0.00           O  
ATOM     79  CB  ILE A   7       8.466  -4.104   4.643  1.00  0.00           C  
ATOM     80  CG1 ILE A   7       8.081  -5.516   5.096  1.00  0.00           C  
ATOM     81  CG2 ILE A   7       8.161  -3.107   5.762  1.00  0.00           C  
ATOM     82  CD1 ILE A   7       8.625  -5.770   6.505  1.00  0.00           C  
ATOM     83  H   ILE A   7       8.565  -5.539   2.646  1.00  0.00           H  
ATOM     84  HA  ILE A   7       6.611  -3.703   3.626  1.00  0.00           H  
ATOM     85  HB  ILE A   7       9.522  -4.072   4.412  1.00  0.00           H  
ATOM     86 HG12 ILE A   7       7.005  -5.610   5.102  1.00  0.00           H  
ATOM     87 HG13 ILE A   7       8.502  -6.240   4.415  1.00  0.00           H  
ATOM     88 HG21 ILE A   7       9.065  -2.897   6.312  1.00  0.00           H  
ATOM     89 HG22 ILE A   7       7.424  -3.532   6.429  1.00  0.00           H  
ATOM     90 HG23 ILE A   7       7.777  -2.192   5.337  1.00  0.00           H  
ATOM     91 HD11 ILE A   7       8.886  -6.812   6.608  1.00  0.00           H  
ATOM     92 HD12 ILE A   7       7.870  -5.515   7.233  1.00  0.00           H  
ATOM     93 HD13 ILE A   7       9.502  -5.161   6.668  1.00  0.00           H  
ATOM     94  N   VAL A   8       9.127  -2.392   2.001  1.00  0.00           N  
ATOM     95  CA  VAL A   8       9.629  -1.114   1.420  1.00  0.00           C  
ATOM     96  C   VAL A   8       8.560  -0.491   0.517  1.00  0.00           C  
ATOM     97  O   VAL A   8       8.258   0.682   0.617  1.00  0.00           O  
ATOM     98  CB  VAL A   8      10.861  -1.511   0.606  1.00  0.00           C  
ATOM     99  CG1 VAL A   8      11.427  -0.281  -0.106  1.00  0.00           C  
ATOM    100  CG2 VAL A   8      11.923  -2.085   1.548  1.00  0.00           C  
ATOM    101  H   VAL A   8       9.550  -3.241   1.751  1.00  0.00           H  
ATOM    102  HA  VAL A   8       9.908  -0.428   2.203  1.00  0.00           H  
ATOM    103  HB  VAL A   8      10.585  -2.256  -0.125  1.00  0.00           H  
ATOM    104 HG11 VAL A   8      10.634   0.223  -0.637  1.00  0.00           H  
ATOM    105 HG12 VAL A   8      12.189  -0.591  -0.806  1.00  0.00           H  
ATOM    106 HG13 VAL A   8      11.858   0.390   0.621  1.00  0.00           H  
ATOM    107 HG21 VAL A   8      12.543  -2.784   1.008  1.00  0.00           H  
ATOM    108 HG22 VAL A   8      11.439  -2.593   2.369  1.00  0.00           H  
ATOM    109 HG23 VAL A   8      12.536  -1.283   1.932  1.00  0.00           H  
ATOM    110  N   ALA A   9       7.980  -1.266  -0.359  1.00  0.00           N  
ATOM    111  CA  ALA A   9       6.927  -0.713  -1.259  1.00  0.00           C  
ATOM    112  C   ALA A   9       5.778  -0.144  -0.424  1.00  0.00           C  
ATOM    113  O   ALA A   9       5.344   0.973  -0.624  1.00  0.00           O  
ATOM    114  CB  ALA A   9       6.442  -1.901  -2.088  1.00  0.00           C  
ATOM    115  H   ALA A   9       8.232  -2.210  -0.422  1.00  0.00           H  
ATOM    116  HA  ALA A   9       7.338   0.047  -1.904  1.00  0.00           H  
ATOM    117  HB1 ALA A   9       5.847  -2.555  -1.467  1.00  0.00           H  
ATOM    118  HB2 ALA A   9       7.293  -2.445  -2.471  1.00  0.00           H  
ATOM    119  HB3 ALA A   9       5.842  -1.544  -2.912  1.00  0.00           H  
ATOM    120  N   ARG A  10       5.294  -0.905   0.519  1.00  0.00           N  
ATOM    121  CA  ARG A  10       4.185  -0.415   1.377  1.00  0.00           C  
ATOM    122  C   ARG A  10       4.712   0.699   2.284  1.00  0.00           C  
ATOM    123  O   ARG A  10       4.035   1.669   2.557  1.00  0.00           O  
ATOM    124  CB  ARG A  10       3.766  -1.650   2.179  1.00  0.00           C  
ATOM    125  CG  ARG A  10       3.110  -1.236   3.494  1.00  0.00           C  
ATOM    126  CD  ARG A  10       4.034  -1.618   4.649  1.00  0.00           C  
ATOM    127  NE  ARG A  10       3.449  -2.869   5.206  1.00  0.00           N  
ATOM    128  CZ  ARG A  10       2.527  -2.804   6.127  1.00  0.00           C  
ATOM    129  NH1 ARG A  10       2.806  -2.292   7.294  1.00  0.00           N  
ATOM    130  NH2 ARG A  10       1.326  -3.250   5.879  1.00  0.00           N  
ATOM    131  H   ARG A  10       5.666  -1.797   0.670  1.00  0.00           H  
ATOM    132  HA  ARG A  10       3.364  -0.062   0.775  1.00  0.00           H  
ATOM    133  HB2 ARG A  10       3.068  -2.231   1.598  1.00  0.00           H  
ATOM    134  HB3 ARG A  10       4.639  -2.249   2.391  1.00  0.00           H  
ATOM    135  HG2 ARG A  10       2.942  -0.169   3.500  1.00  0.00           H  
ATOM    136  HG3 ARG A  10       2.168  -1.751   3.605  1.00  0.00           H  
ATOM    137  HD2 ARG A  10       5.035  -1.800   4.282  1.00  0.00           H  
ATOM    138  HD3 ARG A  10       4.042  -0.845   5.396  1.00  0.00           H  
ATOM    139  HE  ARG A  10       3.755  -3.740   4.880  1.00  0.00           H  
ATOM    140 HH11 ARG A  10       3.726  -1.949   7.482  1.00  0.00           H  
ATOM    141 HH12 ARG A  10       2.100  -2.243   8.000  1.00  0.00           H  
ATOM    142 HH21 ARG A  10       1.112  -3.641   4.984  1.00  0.00           H  
ATOM    143 HH22 ARG A  10       0.619  -3.202   6.585  1.00  0.00           H  
ATOM    144  N   SER A  11       5.926   0.567   2.739  1.00  0.00           N  
ATOM    145  CA  SER A  11       6.514   1.618   3.614  1.00  0.00           C  
ATOM    146  C   SER A  11       6.310   2.994   2.975  1.00  0.00           C  
ATOM    147  O   SER A  11       6.005   3.962   3.645  1.00  0.00           O  
ATOM    148  CB  SER A  11       8.001   1.277   3.698  1.00  0.00           C  
ATOM    149  OG  SER A  11       8.242   0.516   4.874  1.00  0.00           O  
ATOM    150  H   SER A  11       6.453  -0.221   2.497  1.00  0.00           H  
ATOM    151  HA  SER A  11       6.070   1.584   4.595  1.00  0.00           H  
ATOM    152  HB2 SER A  11       8.288   0.697   2.836  1.00  0.00           H  
ATOM    153  HB3 SER A  11       8.579   2.191   3.723  1.00  0.00           H  
ATOM    154  HG  SER A  11       7.724   0.899   5.586  1.00  0.00           H  
ATOM    155  N   ASN A  12       6.464   3.086   1.681  1.00  0.00           N  
ATOM    156  CA  ASN A  12       6.264   4.399   0.998  1.00  0.00           C  
ATOM    157  C   ASN A  12       4.771   4.722   0.967  1.00  0.00           C  
ATOM    158  O   ASN A  12       4.342   5.784   1.370  1.00  0.00           O  
ATOM    159  CB  ASN A  12       6.793   4.221  -0.428  1.00  0.00           C  
ATOM    160  CG  ASN A  12       8.044   3.339  -0.422  1.00  0.00           C  
ATOM    161  OD1 ASN A  12       8.989   3.605   0.294  1.00  0.00           O  
ATOM    162  ND2 ASN A  12       8.084   2.290  -1.198  1.00  0.00           N  
ATOM    163  H   ASN A  12       6.699   2.290   1.157  1.00  0.00           H  
ATOM    164  HA  ASN A  12       6.811   5.179   1.505  1.00  0.00           H  
ATOM    165  HB2 ASN A  12       6.031   3.759  -1.038  1.00  0.00           H  
ATOM    166  HB3 ASN A  12       7.041   5.189  -0.840  1.00  0.00           H  
ATOM    167 HD21 ASN A  12       7.321   2.078  -1.774  1.00  0.00           H  
ATOM    168 HD22 ASN A  12       8.876   1.717  -1.205  1.00  0.00           H  
ATOM    169  N   PHE A  13       3.977   3.799   0.499  1.00  0.00           N  
ATOM    170  CA  PHE A  13       2.509   4.032   0.448  1.00  0.00           C  
ATOM    171  C   PHE A  13       2.043   4.667   1.766  1.00  0.00           C  
ATOM    172  O   PHE A  13       1.367   5.678   1.781  1.00  0.00           O  
ATOM    173  CB  PHE A  13       1.914   2.629   0.249  1.00  0.00           C  
ATOM    174  CG  PHE A  13       0.599   2.499   0.981  1.00  0.00           C  
ATOM    175  CD1 PHE A  13       0.581   2.151   2.337  1.00  0.00           C  
ATOM    176  CD2 PHE A  13      -0.597   2.727   0.301  1.00  0.00           C  
ATOM    177  CE1 PHE A  13      -0.640   2.033   3.011  1.00  0.00           C  
ATOM    178  CE2 PHE A  13      -1.817   2.608   0.973  1.00  0.00           C  
ATOM    179  CZ  PHE A  13      -1.840   2.261   2.329  1.00  0.00           C  
ATOM    180  H   PHE A  13       4.347   2.946   0.186  1.00  0.00           H  
ATOM    181  HA  PHE A  13       2.257   4.664  -0.388  1.00  0.00           H  
ATOM    182  HB2 PHE A  13       1.749   2.458  -0.804  1.00  0.00           H  
ATOM    183  HB3 PHE A  13       2.606   1.890   0.626  1.00  0.00           H  
ATOM    184  HD1 PHE A  13       1.508   1.977   2.863  1.00  0.00           H  
ATOM    185  HD2 PHE A  13      -0.578   2.997  -0.742  1.00  0.00           H  
ATOM    186  HE1 PHE A  13      -0.656   1.766   4.058  1.00  0.00           H  
ATOM    187  HE2 PHE A  13      -2.739   2.784   0.446  1.00  0.00           H  
ATOM    188  HZ  PHE A  13      -2.782   2.170   2.848  1.00  0.00           H  
ATOM    189  N   ASN A  14       2.417   4.085   2.873  1.00  0.00           N  
ATOM    190  CA  ASN A  14       2.013   4.660   4.186  1.00  0.00           C  
ATOM    191  C   ASN A  14       2.654   6.038   4.311  1.00  0.00           C  
ATOM    192  O   ASN A  14       2.056   6.990   4.773  1.00  0.00           O  
ATOM    193  CB  ASN A  14       2.545   3.662   5.236  1.00  0.00           C  
ATOM    194  CG  ASN A  14       3.771   4.223   5.971  1.00  0.00           C  
ATOM    195  OD1 ASN A  14       3.723   5.304   6.525  1.00  0.00           O  
ATOM    196  ND2 ASN A  14       4.871   3.524   6.001  1.00  0.00           N  
ATOM    197  H   ASN A  14       2.977   3.286   2.837  1.00  0.00           H  
ATOM    198  HA  ASN A  14       0.939   4.736   4.251  1.00  0.00           H  
ATOM    199  HB2 ASN A  14       1.768   3.456   5.955  1.00  0.00           H  
ATOM    200  HB3 ASN A  14       2.822   2.742   4.741  1.00  0.00           H  
ATOM    201 HD21 ASN A  14       4.907   2.652   5.560  1.00  0.00           H  
ATOM    202 HD22 ASN A  14       5.661   3.872   6.467  1.00  0.00           H  
ATOM    203  N   VAL A  15       3.871   6.135   3.871  1.00  0.00           N  
ATOM    204  CA  VAL A  15       4.596   7.426   3.914  1.00  0.00           C  
ATOM    205  C   VAL A  15       3.800   8.474   3.126  1.00  0.00           C  
ATOM    206  O   VAL A  15       3.896   9.662   3.368  1.00  0.00           O  
ATOM    207  CB  VAL A  15       5.942   7.091   3.249  1.00  0.00           C  
ATOM    208  CG1 VAL A  15       6.254   8.057   2.103  1.00  0.00           C  
ATOM    209  CG2 VAL A  15       7.047   7.168   4.298  1.00  0.00           C  
ATOM    210  H   VAL A  15       4.310   5.345   3.492  1.00  0.00           H  
ATOM    211  HA  VAL A  15       4.750   7.745   4.932  1.00  0.00           H  
ATOM    212  HB  VAL A  15       5.898   6.086   2.858  1.00  0.00           H  
ATOM    213 HG11 VAL A  15       7.299   7.983   1.844  1.00  0.00           H  
ATOM    214 HG12 VAL A  15       6.027   9.065   2.410  1.00  0.00           H  
ATOM    215 HG13 VAL A  15       5.651   7.798   1.243  1.00  0.00           H  
ATOM    216 HG21 VAL A  15       7.109   8.173   4.683  1.00  0.00           H  
ATOM    217 HG22 VAL A  15       7.989   6.895   3.846  1.00  0.00           H  
ATOM    218 HG23 VAL A  15       6.823   6.486   5.104  1.00  0.00           H  
ATOM    219  N   CYS A  16       3.015   8.031   2.184  1.00  0.00           N  
ATOM    220  CA  CYS A  16       2.206   8.976   1.367  1.00  0.00           C  
ATOM    221  C   CYS A  16       0.881   9.279   2.083  1.00  0.00           C  
ATOM    222  O   CYS A  16       0.196  10.232   1.768  1.00  0.00           O  
ATOM    223  CB  CYS A  16       1.986   8.227   0.045  1.00  0.00           C  
ATOM    224  SG  CYS A  16       0.461   8.782  -0.760  1.00  0.00           S  
ATOM    225  H   CYS A  16       2.959   7.066   2.012  1.00  0.00           H  
ATOM    226  HA  CYS A  16       2.755   9.886   1.190  1.00  0.00           H  
ATOM    227  HB2 CYS A  16       2.822   8.414  -0.613  1.00  0.00           H  
ATOM    228  HB3 CYS A  16       1.920   7.168   0.243  1.00  0.00           H  
ATOM    229  N   ARG A  17       0.525   8.478   3.048  1.00  0.00           N  
ATOM    230  CA  ARG A  17      -0.744   8.716   3.796  1.00  0.00           C  
ATOM    231  C   ARG A  17      -0.491   9.731   4.915  1.00  0.00           C  
ATOM    232  O   ARG A  17      -1.400  10.190   5.578  1.00  0.00           O  
ATOM    233  CB  ARG A  17      -1.111   7.346   4.375  1.00  0.00           C  
ATOM    234  CG  ARG A  17      -2.399   7.448   5.198  1.00  0.00           C  
ATOM    235  CD  ARG A  17      -3.609   7.268   4.279  1.00  0.00           C  
ATOM    236  NE  ARG A  17      -4.750   6.979   5.193  1.00  0.00           N  
ATOM    237  CZ  ARG A  17      -5.978   7.164   4.787  1.00  0.00           C  
ATOM    238  NH1 ARG A  17      -6.213   7.529   3.554  1.00  0.00           N  
ATOM    239  NH2 ARG A  17      -6.972   6.985   5.613  1.00  0.00           N  
ATOM    240  H   ARG A  17       1.096   7.723   3.290  1.00  0.00           H  
ATOM    241  HA  ARG A  17      -1.519   9.062   3.132  1.00  0.00           H  
ATOM    242  HB2 ARG A  17      -1.258   6.644   3.566  1.00  0.00           H  
ATOM    243  HB3 ARG A  17      -0.309   6.999   5.008  1.00  0.00           H  
ATOM    244  HG2 ARG A  17      -2.403   6.677   5.954  1.00  0.00           H  
ATOM    245  HG3 ARG A  17      -2.451   8.415   5.671  1.00  0.00           H  
ATOM    246  HD2 ARG A  17      -3.792   8.175   3.723  1.00  0.00           H  
ATOM    247  HD3 ARG A  17      -3.453   6.437   3.609  1.00  0.00           H  
ATOM    248  HE  ARG A  17      -4.579   6.650   6.100  1.00  0.00           H  
ATOM    249 HH11 ARG A  17      -5.454   7.667   2.920  1.00  0.00           H  
ATOM    250 HH12 ARG A  17      -7.154   7.665   3.245  1.00  0.00           H  
ATOM    251 HH21 ARG A  17      -6.795   6.707   6.556  1.00  0.00           H  
ATOM    252 HH22 ARG A  17      -7.912   7.128   5.302  1.00  0.00           H  
ATOM    253  N   LEU A  18       0.746  10.087   5.121  1.00  0.00           N  
ATOM    254  CA  LEU A  18       1.084  11.066   6.180  1.00  0.00           C  
ATOM    255  C   LEU A  18       0.313  12.376   5.988  1.00  0.00           C  
ATOM    256  O   LEU A  18      -0.308  12.866   6.911  1.00  0.00           O  
ATOM    257  CB  LEU A  18       2.581  11.290   6.001  1.00  0.00           C  
ATOM    258  CG  LEU A  18       3.325  10.877   7.270  1.00  0.00           C  
ATOM    259  CD1 LEU A  18       4.752  11.426   7.222  1.00  0.00           C  
ATOM    260  CD2 LEU A  18       2.607  11.437   8.501  1.00  0.00           C  
ATOM    261  H   LEU A  18       1.463   9.712   4.572  1.00  0.00           H  
ATOM    262  HA  LEU A  18       0.887  10.650   7.155  1.00  0.00           H  
ATOM    263  HB2 LEU A  18       2.932  10.696   5.170  1.00  0.00           H  
ATOM    264  HB3 LEU A  18       2.763  12.328   5.796  1.00  0.00           H  
ATOM    265  HG  LEU A  18       3.356   9.797   7.326  1.00  0.00           H  
ATOM    266 HD11 LEU A  18       4.808  12.217   6.488  1.00  0.00           H  
ATOM    267 HD12 LEU A  18       5.434  10.634   6.951  1.00  0.00           H  
ATOM    268 HD13 LEU A  18       5.020  11.816   8.192  1.00  0.00           H  
ATOM    269 HD21 LEU A  18       1.992  10.664   8.940  1.00  0.00           H  
ATOM    270 HD22 LEU A  18       1.984  12.269   8.208  1.00  0.00           H  
ATOM    271 HD23 LEU A  18       3.338  11.770   9.223  1.00  0.00           H  
ATOM    272  N   PRO A  19       0.379  12.910   4.795  1.00  0.00           N  
ATOM    273  CA  PRO A  19      -0.323  14.184   4.501  1.00  0.00           C  
ATOM    274  C   PRO A  19      -1.838  13.972   4.468  1.00  0.00           C  
ATOM    275  O   PRO A  19      -2.607  14.881   4.710  1.00  0.00           O  
ATOM    276  CB  PRO A  19       0.209  14.579   3.125  1.00  0.00           C  
ATOM    277  CG  PRO A  19       0.652  13.296   2.500  1.00  0.00           C  
ATOM    278  CD  PRO A  19       1.097  12.393   3.622  1.00  0.00           C  
ATOM    279  HA  PRO A  19      -0.061  14.938   5.225  1.00  0.00           H  
ATOM    280  HB2 PRO A  19      -0.577  15.035   2.537  1.00  0.00           H  
ATOM    281  HB3 PRO A  19       1.046  15.250   3.224  1.00  0.00           H  
ATOM    282  HG2 PRO A  19      -0.170  12.844   1.964  1.00  0.00           H  
ATOM    283  HG3 PRO A  19       1.477  13.476   1.830  1.00  0.00           H  
ATOM    284  HD2 PRO A  19       0.813  11.373   3.412  1.00  0.00           H  
ATOM    285  HD3 PRO A  19       2.163  12.469   3.772  1.00  0.00           H  
ATOM    286  N   GLY A  20      -2.275  12.780   4.177  1.00  0.00           N  
ATOM    287  CA  GLY A  20      -3.742  12.517   4.136  1.00  0.00           C  
ATOM    288  C   GLY A  20      -4.119  11.938   2.773  1.00  0.00           C  
ATOM    289  O   GLY A  20      -5.269  11.939   2.383  1.00  0.00           O  
ATOM    290  H   GLY A  20      -1.642  12.057   3.988  1.00  0.00           H  
ATOM    291  HA2 GLY A  20      -4.003  11.812   4.913  1.00  0.00           H  
ATOM    292  HA3 GLY A  20      -4.277  13.441   4.292  1.00  0.00           H  
ATOM    293  N   THR A  21      -3.158  11.443   2.042  1.00  0.00           N  
ATOM    294  CA  THR A  21      -3.446  10.872   0.720  1.00  0.00           C  
ATOM    295  C   THR A  21      -4.254   9.595   0.860  1.00  0.00           C  
ATOM    296  O   THR A  21      -4.039   8.808   1.757  1.00  0.00           O  
ATOM    297  CB  THR A  21      -2.089  10.524   0.128  1.00  0.00           C  
ATOM    298  OG1 THR A  21      -1.180  11.592   0.353  1.00  0.00           O  
ATOM    299  CG2 THR A  21      -2.241  10.274  -1.373  1.00  0.00           C  
ATOM    300  H   THR A  21      -2.249  11.450   2.358  1.00  0.00           H  
ATOM    301  HA  THR A  21      -3.951  11.589   0.095  1.00  0.00           H  
ATOM    302  HB  THR A  21      -1.727   9.623   0.600  1.00  0.00           H  
ATOM    303  HG1 THR A  21      -1.673  12.415   0.320  1.00  0.00           H  
ATOM    304 HG21 THR A  21      -2.785  11.092  -1.819  1.00  0.00           H  
ATOM    305 HG22 THR A  21      -2.784   9.353  -1.530  1.00  0.00           H  
ATOM    306 HG23 THR A  21      -1.268  10.201  -1.828  1.00  0.00           H  
ATOM    307  N   PRO A  22      -5.124   9.421  -0.067  1.00  0.00           N  
ATOM    308  CA  PRO A  22      -5.952   8.215  -0.106  1.00  0.00           C  
ATOM    309  C   PRO A  22      -5.094   7.047  -0.572  1.00  0.00           C  
ATOM    310  O   PRO A  22      -4.496   7.084  -1.631  1.00  0.00           O  
ATOM    311  CB  PRO A  22      -7.035   8.550  -1.121  1.00  0.00           C  
ATOM    312  CG  PRO A  22      -6.435   9.611  -1.991  1.00  0.00           C  
ATOM    313  CD  PRO A  22      -5.413  10.339  -1.156  1.00  0.00           C  
ATOM    314  HA  PRO A  22      -6.388   8.016   0.859  1.00  0.00           H  
ATOM    315  HB2 PRO A  22      -7.283   7.674  -1.706  1.00  0.00           H  
ATOM    316  HB3 PRO A  22      -7.908   8.928  -0.619  1.00  0.00           H  
ATOM    317  HG2 PRO A  22      -5.959   9.156  -2.849  1.00  0.00           H  
ATOM    318  HG3 PRO A  22      -7.199  10.301  -2.314  1.00  0.00           H  
ATOM    319  HD2 PRO A  22      -4.517  10.535  -1.721  1.00  0.00           H  
ATOM    320  HD3 PRO A  22      -5.811  11.255  -0.758  1.00  0.00           H  
ATOM    321  N   GLU A  23      -5.016   6.030   0.235  1.00  0.00           N  
ATOM    322  CA  GLU A  23      -4.195   4.826  -0.104  1.00  0.00           C  
ATOM    323  C   GLU A  23      -4.173   4.583  -1.616  1.00  0.00           C  
ATOM    324  O   GLU A  23      -3.204   4.094  -2.159  1.00  0.00           O  
ATOM    325  CB  GLU A  23      -4.886   3.657   0.610  1.00  0.00           C  
ATOM    326  CG  GLU A  23      -6.404   3.779   0.468  1.00  0.00           C  
ATOM    327  CD  GLU A  23      -7.027   3.993   1.848  1.00  0.00           C  
ATOM    328  OE1 GLU A  23      -7.103   5.135   2.271  1.00  0.00           O  
ATOM    329  OE2 GLU A  23      -7.416   3.012   2.460  1.00  0.00           O  
ATOM    330  H   GLU A  23      -5.494   6.068   1.085  1.00  0.00           H  
ATOM    331  HA  GLU A  23      -3.191   4.938   0.271  1.00  0.00           H  
ATOM    332  HB2 GLU A  23      -4.560   2.725   0.169  1.00  0.00           H  
ATOM    333  HB3 GLU A  23      -4.622   3.670   1.656  1.00  0.00           H  
ATOM    334  HG2 GLU A  23      -6.643   4.615  -0.172  1.00  0.00           H  
ATOM    335  HG3 GLU A  23      -6.798   2.871   0.036  1.00  0.00           H  
ATOM    336  N   ALA A  24      -5.225   4.936  -2.303  1.00  0.00           N  
ATOM    337  CA  ALA A  24      -5.245   4.737  -3.777  1.00  0.00           C  
ATOM    338  C   ALA A  24      -4.043   5.447  -4.401  1.00  0.00           C  
ATOM    339  O   ALA A  24      -3.327   4.887  -5.208  1.00  0.00           O  
ATOM    340  CB  ALA A  24      -6.553   5.376  -4.245  1.00  0.00           C  
ATOM    341  H   ALA A  24      -5.990   5.345  -1.852  1.00  0.00           H  
ATOM    342  HA  ALA A  24      -5.236   3.686  -4.019  1.00  0.00           H  
ATOM    343  HB1 ALA A  24      -6.690   6.323  -3.744  1.00  0.00           H  
ATOM    344  HB2 ALA A  24      -7.378   4.721  -4.009  1.00  0.00           H  
ATOM    345  HB3 ALA A  24      -6.513   5.535  -5.313  1.00  0.00           H  
ATOM    346  N   LEU A  25      -3.813   6.676  -4.025  1.00  0.00           N  
ATOM    347  CA  LEU A  25      -2.663   7.424  -4.582  1.00  0.00           C  
ATOM    348  C   LEU A  25      -1.345   6.830  -4.078  1.00  0.00           C  
ATOM    349  O   LEU A  25      -0.388   6.700  -4.816  1.00  0.00           O  
ATOM    350  CB  LEU A  25      -2.854   8.830  -4.031  1.00  0.00           C  
ATOM    351  CG  LEU A  25      -3.029   9.810  -5.183  1.00  0.00           C  
ATOM    352  CD1 LEU A  25      -1.724   9.912  -5.974  1.00  0.00           C  
ATOM    353  CD2 LEU A  25      -4.148   9.321  -6.105  1.00  0.00           C  
ATOM    354  H   LEU A  25      -4.398   7.114  -3.368  1.00  0.00           H  
ATOM    355  HA  LEU A  25      -2.696   7.438  -5.658  1.00  0.00           H  
ATOM    356  HB2 LEU A  25      -3.733   8.852  -3.403  1.00  0.00           H  
ATOM    357  HB3 LEU A  25      -1.993   9.104  -3.450  1.00  0.00           H  
ATOM    358  HG  LEU A  25      -3.287  10.777  -4.785  1.00  0.00           H  
ATOM    359 HD11 LEU A  25      -1.321   8.922  -6.131  1.00  0.00           H  
ATOM    360 HD12 LEU A  25      -1.013  10.508  -5.421  1.00  0.00           H  
ATOM    361 HD13 LEU A  25      -1.917  10.376  -6.929  1.00  0.00           H  
ATOM    362 HD21 LEU A  25      -3.720   8.930  -7.016  1.00  0.00           H  
ATOM    363 HD22 LEU A  25      -4.806  10.143  -6.341  1.00  0.00           H  
ATOM    364 HD23 LEU A  25      -4.710   8.543  -5.608  1.00  0.00           H  
ATOM    365  N   CYS A  26      -1.287   6.478  -2.823  1.00  0.00           N  
ATOM    366  CA  CYS A  26      -0.023   5.904  -2.266  1.00  0.00           C  
ATOM    367  C   CYS A  26       0.228   4.500  -2.822  1.00  0.00           C  
ATOM    368  O   CYS A  26       1.354   4.046  -2.888  1.00  0.00           O  
ATOM    369  CB  CYS A  26      -0.236   5.845  -0.753  1.00  0.00           C  
ATOM    370  SG  CYS A  26      -0.912   7.420  -0.179  1.00  0.00           S  
ATOM    371  H   CYS A  26      -2.070   6.601  -2.244  1.00  0.00           H  
ATOM    372  HA  CYS A  26       0.811   6.548  -2.491  1.00  0.00           H  
ATOM    373  HB2 CYS A  26      -0.922   5.050  -0.513  1.00  0.00           H  
ATOM    374  HB3 CYS A  26       0.708   5.663  -0.264  1.00  0.00           H  
ATOM    375  N   ALA A  27      -0.800   3.810  -3.234  1.00  0.00           N  
ATOM    376  CA  ALA A  27      -0.584   2.445  -3.791  1.00  0.00           C  
ATOM    377  C   ALA A  27      -0.508   2.517  -5.310  1.00  0.00           C  
ATOM    378  O   ALA A  27      -0.276   1.537  -5.990  1.00  0.00           O  
ATOM    379  CB  ALA A  27      -1.790   1.619  -3.340  1.00  0.00           C  
ATOM    380  H   ALA A  27      -1.701   4.192  -3.192  1.00  0.00           H  
ATOM    381  HA  ALA A  27       0.322   2.033  -3.399  1.00  0.00           H  
ATOM    382  HB1 ALA A  27      -2.490   2.254  -2.822  1.00  0.00           H  
ATOM    383  HB2 ALA A  27      -1.461   0.833  -2.678  1.00  0.00           H  
ATOM    384  HB3 ALA A  27      -2.271   1.183  -4.204  1.00  0.00           H  
ATOM    385  N   THR A  28      -0.679   3.687  -5.831  1.00  0.00           N  
ATOM    386  CA  THR A  28      -0.603   3.888  -7.298  1.00  0.00           C  
ATOM    387  C   THR A  28       0.760   4.498  -7.628  1.00  0.00           C  
ATOM    388  O   THR A  28       1.263   4.387  -8.729  1.00  0.00           O  
ATOM    389  CB  THR A  28      -1.748   4.862  -7.598  1.00  0.00           C  
ATOM    390  OG1 THR A  28      -2.905   4.130  -7.976  1.00  0.00           O  
ATOM    391  CG2 THR A  28      -1.356   5.809  -8.730  1.00  0.00           C  
ATOM    392  H   THR A  28      -0.842   4.448  -5.246  1.00  0.00           H  
ATOM    393  HA  THR A  28      -0.749   2.957  -7.825  1.00  0.00           H  
ATOM    394  HB  THR A  28      -1.962   5.441  -6.712  1.00  0.00           H  
ATOM    395  HG1 THR A  28      -2.818   3.237  -7.634  1.00  0.00           H  
ATOM    396 HG21 THR A  28      -0.775   6.625  -8.327  1.00  0.00           H  
ATOM    397 HG22 THR A  28      -2.246   6.195  -9.200  1.00  0.00           H  
ATOM    398 HG23 THR A  28      -0.766   5.271  -9.457  1.00  0.00           H  
ATOM    399  N   TYR A  29       1.357   5.133  -6.660  1.00  0.00           N  
ATOM    400  CA  TYR A  29       2.690   5.754  -6.875  1.00  0.00           C  
ATOM    401  C   TYR A  29       3.768   4.761  -6.452  1.00  0.00           C  
ATOM    402  O   TYR A  29       4.868   4.754  -6.969  1.00  0.00           O  
ATOM    403  CB  TYR A  29       2.698   6.980  -5.963  1.00  0.00           C  
ATOM    404  CG  TYR A  29       4.106   7.502  -5.828  1.00  0.00           C  
ATOM    405  CD1 TYR A  29       4.674   7.669  -4.559  1.00  0.00           C  
ATOM    406  CD2 TYR A  29       4.844   7.818  -6.972  1.00  0.00           C  
ATOM    407  CE1 TYR A  29       5.980   8.155  -4.436  1.00  0.00           C  
ATOM    408  CE2 TYR A  29       6.151   8.304  -6.850  1.00  0.00           C  
ATOM    409  CZ  TYR A  29       6.719   8.473  -5.581  1.00  0.00           C  
ATOM    410  OH  TYR A  29       8.008   8.952  -5.460  1.00  0.00           O  
ATOM    411  H   TYR A  29       0.926   5.194  -5.781  1.00  0.00           H  
ATOM    412  HA  TYR A  29       2.817   6.048  -7.904  1.00  0.00           H  
ATOM    413  HB2 TYR A  29       2.069   7.746  -6.387  1.00  0.00           H  
ATOM    414  HB3 TYR A  29       2.322   6.705  -4.988  1.00  0.00           H  
ATOM    415  HD1 TYR A  29       4.102   7.424  -3.676  1.00  0.00           H  
ATOM    416  HD2 TYR A  29       4.405   7.686  -7.950  1.00  0.00           H  
ATOM    417  HE1 TYR A  29       6.418   8.285  -3.456  1.00  0.00           H  
ATOM    418  HE2 TYR A  29       6.721   8.549  -7.734  1.00  0.00           H  
ATOM    419  HH  TYR A  29       8.574   8.218  -5.208  1.00  0.00           H  
ATOM    420  N   THR A  30       3.445   3.919  -5.515  1.00  0.00           N  
ATOM    421  CA  THR A  30       4.426   2.910  -5.042  1.00  0.00           C  
ATOM    422  C   THR A  30       4.096   1.532  -5.637  1.00  0.00           C  
ATOM    423  O   THR A  30       4.943   0.665  -5.720  1.00  0.00           O  
ATOM    424  CB  THR A  30       4.291   2.928  -3.512  1.00  0.00           C  
ATOM    425  OG1 THR A  30       5.564   2.705  -2.925  1.00  0.00           O  
ATOM    426  CG2 THR A  30       3.323   1.845  -3.047  1.00  0.00           C  
ATOM    427  H   THR A  30       2.548   3.950  -5.122  1.00  0.00           H  
ATOM    428  HA  THR A  30       5.423   3.201  -5.320  1.00  0.00           H  
ATOM    429  HB  THR A  30       3.916   3.890  -3.200  1.00  0.00           H  
ATOM    430  HG1 THR A  30       6.231   3.061  -3.518  1.00  0.00           H  
ATOM    431 HG21 THR A  30       3.099   1.992  -2.003  1.00  0.00           H  
ATOM    432 HG22 THR A  30       3.781   0.879  -3.187  1.00  0.00           H  
ATOM    433 HG23 THR A  30       2.414   1.904  -3.626  1.00  0.00           H  
ATOM    434  N   GLY A  31       2.874   1.326  -6.064  1.00  0.00           N  
ATOM    435  CA  GLY A  31       2.512   0.007  -6.663  1.00  0.00           C  
ATOM    436  C   GLY A  31       1.580  -0.770  -5.726  1.00  0.00           C  
ATOM    437  O   GLY A  31       0.703  -1.486  -6.168  1.00  0.00           O  
ATOM    438  H   GLY A  31       2.200   2.041  -6.001  1.00  0.00           H  
ATOM    439  HA2 GLY A  31       2.018   0.168  -7.609  1.00  0.00           H  
ATOM    440  HA3 GLY A  31       3.411  -0.569  -6.822  1.00  0.00           H  
ATOM    441  N   CYS A  32       1.764  -0.644  -4.439  1.00  0.00           N  
ATOM    442  CA  CYS A  32       0.890  -1.387  -3.480  1.00  0.00           C  
ATOM    443  C   CYS A  32      -0.569  -1.354  -3.946  1.00  0.00           C  
ATOM    444  O   CYS A  32      -0.963  -0.513  -4.730  1.00  0.00           O  
ATOM    445  CB  CYS A  32       1.037  -0.647  -2.149  1.00  0.00           C  
ATOM    446  SG  CYS A  32       2.755  -0.724  -1.575  1.00  0.00           S  
ATOM    447  H   CYS A  32       2.480  -0.068  -4.102  1.00  0.00           H  
ATOM    448  HA  CYS A  32       1.225  -2.405  -3.375  1.00  0.00           H  
ATOM    449  HB2 CYS A  32       0.750   0.385  -2.281  1.00  0.00           H  
ATOM    450  HB3 CYS A  32       0.392  -1.105  -1.414  1.00  0.00           H  
ATOM    451  N   ILE A  33      -1.375  -2.262  -3.463  1.00  0.00           N  
ATOM    452  CA  ILE A  33      -2.809  -2.284  -3.870  1.00  0.00           C  
ATOM    453  C   ILE A  33      -3.705  -2.440  -2.641  1.00  0.00           C  
ATOM    454  O   ILE A  33      -3.352  -3.100  -1.683  1.00  0.00           O  
ATOM    455  CB  ILE A  33      -2.951  -3.499  -4.783  1.00  0.00           C  
ATOM    456  CG1 ILE A  33      -2.379  -4.733  -4.081  1.00  0.00           C  
ATOM    457  CG2 ILE A  33      -2.188  -3.254  -6.086  1.00  0.00           C  
ATOM    458  CD1 ILE A  33      -2.529  -5.955  -4.989  1.00  0.00           C  
ATOM    459  H   ILE A  33      -1.037  -2.930  -2.829  1.00  0.00           H  
ATOM    460  HA  ILE A  33      -3.061  -1.384  -4.410  1.00  0.00           H  
ATOM    461  HB  ILE A  33      -3.997  -3.658  -5.002  1.00  0.00           H  
ATOM    462 HG12 ILE A  33      -1.333  -4.572  -3.864  1.00  0.00           H  
ATOM    463 HG13 ILE A  33      -2.916  -4.904  -3.159  1.00  0.00           H  
ATOM    464 HG21 ILE A  33      -1.231  -3.752  -6.043  1.00  0.00           H  
ATOM    465 HG22 ILE A  33      -2.037  -2.193  -6.221  1.00  0.00           H  
ATOM    466 HG23 ILE A  33      -2.761  -3.642  -6.915  1.00  0.00           H  
ATOM    467 HD11 ILE A  33      -3.226  -6.650  -4.546  1.00  0.00           H  
ATOM    468 HD12 ILE A  33      -1.569  -6.434  -5.108  1.00  0.00           H  
ATOM    469 HD13 ILE A  33      -2.896  -5.642  -5.955  1.00  0.00           H  
ATOM    470  N   ILE A  34      -4.859  -1.835  -2.657  1.00  0.00           N  
ATOM    471  CA  ILE A  34      -5.774  -1.945  -1.487  1.00  0.00           C  
ATOM    472  C   ILE A  34      -7.005  -2.785  -1.836  1.00  0.00           C  
ATOM    473  O   ILE A  34      -7.484  -2.775  -2.953  1.00  0.00           O  
ATOM    474  CB  ILE A  34      -6.184  -0.508  -1.186  1.00  0.00           C  
ATOM    475  CG1 ILE A  34      -4.935   0.315  -0.875  1.00  0.00           C  
ATOM    476  CG2 ILE A  34      -7.128  -0.487   0.019  1.00  0.00           C  
ATOM    477  CD1 ILE A  34      -4.774   1.415  -1.923  1.00  0.00           C  
ATOM    478  H   ILE A  34      -5.122  -1.303  -3.434  1.00  0.00           H  
ATOM    479  HA  ILE A  34      -5.256  -2.365  -0.642  1.00  0.00           H  
ATOM    480  HB  ILE A  34      -6.688  -0.090  -2.045  1.00  0.00           H  
ATOM    481 HG12 ILE A  34      -5.033   0.758   0.101  1.00  0.00           H  
ATOM    482 HG13 ILE A  34      -4.066  -0.326  -0.892  1.00  0.00           H  
ATOM    483 HG21 ILE A  34      -8.047   0.011  -0.253  1.00  0.00           H  
ATOM    484 HG22 ILE A  34      -6.658   0.044   0.835  1.00  0.00           H  
ATOM    485 HG23 ILE A  34      -7.344  -1.499   0.325  1.00  0.00           H  
ATOM    486 HD11 ILE A  34      -3.942   2.050  -1.655  1.00  0.00           H  
ATOM    487 HD12 ILE A  34      -5.677   2.005  -1.968  1.00  0.00           H  
ATOM    488 HD13 ILE A  34      -4.588   0.968  -2.889  1.00  0.00           H  
ATOM    489  N   ILE A  35      -7.528  -3.502  -0.880  1.00  0.00           N  
ATOM    490  CA  ILE A  35      -8.738  -4.333  -1.144  1.00  0.00           C  
ATOM    491  C   ILE A  35      -9.613  -4.379   0.113  1.00  0.00           C  
ATOM    492  O   ILE A  35      -9.111  -4.343   1.218  1.00  0.00           O  
ATOM    493  CB  ILE A  35      -8.213  -5.734  -1.503  1.00  0.00           C  
ATOM    494  CG1 ILE A  35      -7.894  -6.519  -0.226  1.00  0.00           C  
ATOM    495  CG2 ILE A  35      -6.944  -5.613  -2.350  1.00  0.00           C  
ATOM    496  CD1 ILE A  35      -6.742  -5.843   0.516  1.00  0.00           C  
ATOM    497  H   ILE A  35      -7.132  -3.486   0.017  1.00  0.00           H  
ATOM    498  HA  ILE A  35      -9.296  -3.925  -1.973  1.00  0.00           H  
ATOM    499  HB  ILE A  35      -8.968  -6.260  -2.070  1.00  0.00           H  
ATOM    500 HG12 ILE A  35      -8.768  -6.542   0.409  1.00  0.00           H  
ATOM    501 HG13 ILE A  35      -7.610  -7.528  -0.485  1.00  0.00           H  
ATOM    502 HG21 ILE A  35      -6.110  -5.354  -1.713  1.00  0.00           H  
ATOM    503 HG22 ILE A  35      -7.078  -4.845  -3.097  1.00  0.00           H  
ATOM    504 HG23 ILE A  35      -6.744  -6.557  -2.836  1.00  0.00           H  
ATOM    505 HD11 ILE A  35      -6.244  -6.566   1.144  1.00  0.00           H  
ATOM    506 HD12 ILE A  35      -7.129  -5.041   1.127  1.00  0.00           H  
ATOM    507 HD13 ILE A  35      -6.039  -5.442  -0.200  1.00  0.00           H  
ATOM    508  N   PRO A  36     -10.896  -4.459  -0.099  1.00  0.00           N  
ATOM    509  CA  PRO A  36     -11.849  -4.514   1.035  1.00  0.00           C  
ATOM    510  C   PRO A  36     -11.768  -5.875   1.731  1.00  0.00           C  
ATOM    511  O   PRO A  36     -12.677  -6.678   1.656  1.00  0.00           O  
ATOM    512  CB  PRO A  36     -13.209  -4.316   0.368  1.00  0.00           C  
ATOM    513  CG  PRO A  36     -13.016  -4.767  -1.046  1.00  0.00           C  
ATOM    514  CD  PRO A  36     -11.574  -4.509  -1.399  1.00  0.00           C  
ATOM    515  HA  PRO A  36     -11.659  -3.714   1.733  1.00  0.00           H  
ATOM    516  HB2 PRO A  36     -13.959  -4.921   0.860  1.00  0.00           H  
ATOM    517  HB3 PRO A  36     -13.491  -3.275   0.387  1.00  0.00           H  
ATOM    518  HG2 PRO A  36     -13.237  -5.822  -1.128  1.00  0.00           H  
ATOM    519  HG3 PRO A  36     -13.658  -4.202  -1.703  1.00  0.00           H  
ATOM    520  HD2 PRO A  36     -11.183  -5.316  -2.004  1.00  0.00           H  
ATOM    521  HD3 PRO A  36     -11.471  -3.565  -1.908  1.00  0.00           H  
ATOM    522  N   GLY A  37     -10.681  -6.140   2.407  1.00  0.00           N  
ATOM    523  CA  GLY A  37     -10.536  -7.445   3.104  1.00  0.00           C  
ATOM    524  C   GLY A  37      -9.052  -7.807   3.199  1.00  0.00           C  
ATOM    525  O   GLY A  37      -8.269  -7.503   2.320  1.00  0.00           O  
ATOM    526  H   GLY A  37      -9.958  -5.483   2.455  1.00  0.00           H  
ATOM    527  HA2 GLY A  37     -10.954  -7.371   4.098  1.00  0.00           H  
ATOM    528  HA3 GLY A  37     -11.054  -8.211   2.549  1.00  0.00           H  
ATOM    529  N   ALA A  38      -8.666  -8.452   4.261  1.00  0.00           N  
ATOM    530  CA  ALA A  38      -7.234  -8.844   4.431  1.00  0.00           C  
ATOM    531  C   ALA A  38      -6.962 -10.189   3.754  1.00  0.00           C  
ATOM    532  O   ALA A  38      -6.060 -10.914   4.125  1.00  0.00           O  
ATOM    533  CB  ALA A  38      -7.045  -8.968   5.935  1.00  0.00           C  
ATOM    534  H   ALA A  38      -9.319  -8.678   4.951  1.00  0.00           H  
ATOM    535  HA  ALA A  38      -6.580  -8.081   4.039  1.00  0.00           H  
ATOM    536  HB1 ALA A  38      -7.488  -9.895   6.274  1.00  0.00           H  
ATOM    537  HB2 ALA A  38      -7.526  -8.137   6.426  1.00  0.00           H  
ATOM    538  HB3 ALA A  38      -5.991  -8.967   6.166  1.00  0.00           H  
ATOM    539  N   THR A  39      -7.742 -10.524   2.772  1.00  0.00           N  
ATOM    540  CA  THR A  39      -7.551 -11.824   2.061  1.00  0.00           C  
ATOM    541  C   THR A  39      -6.499 -11.686   0.959  1.00  0.00           C  
ATOM    542  O   THR A  39      -6.370 -12.530   0.095  1.00  0.00           O  
ATOM    543  CB  THR A  39      -8.932 -12.146   1.490  1.00  0.00           C  
ATOM    544  OG1 THR A  39      -9.138 -13.551   1.513  1.00  0.00           O  
ATOM    545  CG2 THR A  39      -9.050 -11.633   0.054  1.00  0.00           C  
ATOM    546  H   THR A  39      -8.460  -9.922   2.503  1.00  0.00           H  
ATOM    547  HA  THR A  39      -7.256 -12.584   2.755  1.00  0.00           H  
ATOM    548  HB  THR A  39      -9.676 -11.662   2.098  1.00  0.00           H  
ATOM    549  HG1 THR A  39     -10.063 -13.712   1.718  1.00  0.00           H  
ATOM    550 HG21 THR A  39      -8.329 -12.144  -0.567  1.00  0.00           H  
ATOM    551 HG22 THR A  39      -8.854 -10.571   0.037  1.00  0.00           H  
ATOM    552 HG23 THR A  39     -10.045 -11.824  -0.314  1.00  0.00           H  
ATOM    553  N   CYS A  40      -5.762 -10.622   0.994  1.00  0.00           N  
ATOM    554  CA  CYS A  40      -4.707 -10.390  -0.037  1.00  0.00           C  
ATOM    555  C   CYS A  40      -4.000 -11.704  -0.388  1.00  0.00           C  
ATOM    556  O   CYS A  40      -4.069 -12.666   0.351  1.00  0.00           O  
ATOM    557  CB  CYS A  40      -3.728  -9.414   0.616  1.00  0.00           C  
ATOM    558  SG  CYS A  40      -4.211  -7.716   0.218  1.00  0.00           S  
ATOM    559  H   CYS A  40      -5.909  -9.970   1.702  1.00  0.00           H  
ATOM    560  HA  CYS A  40      -5.134  -9.945  -0.921  1.00  0.00           H  
ATOM    561  HB2 CYS A  40      -3.746  -9.551   1.688  1.00  0.00           H  
ATOM    562  HB3 CYS A  40      -2.731  -9.601   0.246  1.00  0.00           H  
ATOM    563  N   PRO A  41      -3.342 -11.698  -1.515  1.00  0.00           N  
ATOM    564  CA  PRO A  41      -2.616 -12.905  -1.986  1.00  0.00           C  
ATOM    565  C   PRO A  41      -1.379 -13.170  -1.123  1.00  0.00           C  
ATOM    566  O   PRO A  41      -1.266 -12.685  -0.015  1.00  0.00           O  
ATOM    567  CB  PRO A  41      -2.217 -12.546  -3.415  1.00  0.00           C  
ATOM    568  CG  PRO A  41      -2.179 -11.051  -3.438  1.00  0.00           C  
ATOM    569  CD  PRO A  41      -3.210 -10.575  -2.449  1.00  0.00           C  
ATOM    570  HA  PRO A  41      -3.268 -13.763  -1.991  1.00  0.00           H  
ATOM    571  HB2 PRO A  41      -1.241 -12.954  -3.645  1.00  0.00           H  
ATOM    572  HB3 PRO A  41      -2.954 -12.907  -4.114  1.00  0.00           H  
ATOM    573  HG2 PRO A  41      -1.196 -10.703  -3.147  1.00  0.00           H  
ATOM    574  HG3 PRO A  41      -2.424 -10.690  -4.423  1.00  0.00           H  
ATOM    575  HD2 PRO A  41      -2.863  -9.688  -1.937  1.00  0.00           H  
ATOM    576  HD3 PRO A  41      -4.151 -10.389  -2.942  1.00  0.00           H  
ATOM    577  N   GLY A  42      -0.454 -13.943  -1.623  1.00  0.00           N  
ATOM    578  CA  GLY A  42       0.772 -14.247  -0.834  1.00  0.00           C  
ATOM    579  C   GLY A  42       1.986 -13.584  -1.488  1.00  0.00           C  
ATOM    580  O   GLY A  42       3.081 -13.618  -0.961  1.00  0.00           O  
ATOM    581  H   GLY A  42      -0.568 -14.328  -2.517  1.00  0.00           H  
ATOM    582  HA2 GLY A  42       0.654 -13.871   0.173  1.00  0.00           H  
ATOM    583  HA3 GLY A  42       0.925 -15.315  -0.803  1.00  0.00           H  
ATOM    584  N   ASP A  43       1.806 -12.979  -2.630  1.00  0.00           N  
ATOM    585  CA  ASP A  43       2.955 -12.316  -3.310  1.00  0.00           C  
ATOM    586  C   ASP A  43       3.010 -10.837  -2.924  1.00  0.00           C  
ATOM    587  O   ASP A  43       4.065 -10.240  -2.853  1.00  0.00           O  
ATOM    588  CB  ASP A  43       2.674 -12.469  -4.805  1.00  0.00           C  
ATOM    589  CG  ASP A  43       3.957 -12.880  -5.527  1.00  0.00           C  
ATOM    590  OD1 ASP A  43       3.985 -12.787  -6.743  1.00  0.00           O  
ATOM    591  OD2 ASP A  43       4.891 -13.282  -4.851  1.00  0.00           O  
ATOM    592  H   ASP A  43       0.916 -12.960  -3.041  1.00  0.00           H  
ATOM    593  HA  ASP A  43       3.881 -12.807  -3.055  1.00  0.00           H  
ATOM    594  HB2 ASP A  43       1.918 -13.226  -4.952  1.00  0.00           H  
ATOM    595  HB3 ASP A  43       2.324 -11.529  -5.204  1.00  0.00           H  
ATOM    596  N   TYR A  44       1.878 -10.244  -2.671  1.00  0.00           N  
ATOM    597  CA  TYR A  44       1.857  -8.804  -2.285  1.00  0.00           C  
ATOM    598  C   TYR A  44       1.360  -8.665  -0.844  1.00  0.00           C  
ATOM    599  O   TYR A  44       0.864  -7.631  -0.442  1.00  0.00           O  
ATOM    600  CB  TYR A  44       0.876  -8.134  -3.255  1.00  0.00           C  
ATOM    601  CG  TYR A  44       1.036  -8.718  -4.642  1.00  0.00           C  
ATOM    602  CD1 TYR A  44      -0.096  -9.008  -5.411  1.00  0.00           C  
ATOM    603  CD2 TYR A  44       2.314  -8.967  -5.153  1.00  0.00           C  
ATOM    604  CE1 TYR A  44       0.049  -9.548  -6.695  1.00  0.00           C  
ATOM    605  CE2 TYR A  44       2.461  -9.507  -6.438  1.00  0.00           C  
ATOM    606  CZ  TYR A  44       1.328  -9.797  -7.208  1.00  0.00           C  
ATOM    607  OH  TYR A  44       1.472 -10.330  -8.473  1.00  0.00           O  
ATOM    608  H   TYR A  44       1.038 -10.746  -2.732  1.00  0.00           H  
ATOM    609  HA  TYR A  44       2.839  -8.370  -2.391  1.00  0.00           H  
ATOM    610  HB2 TYR A  44      -0.135  -8.298  -2.912  1.00  0.00           H  
ATOM    611  HB3 TYR A  44       1.075  -7.073  -3.290  1.00  0.00           H  
ATOM    612  HD1 TYR A  44      -1.083  -8.817  -5.016  1.00  0.00           H  
ATOM    613  HD2 TYR A  44       3.186  -8.744  -4.558  1.00  0.00           H  
ATOM    614  HE1 TYR A  44      -0.823  -9.771  -7.289  1.00  0.00           H  
ATOM    615  HE2 TYR A  44       3.447  -9.697  -6.833  1.00  0.00           H  
ATOM    616  HH  TYR A  44       0.600 -10.399  -8.867  1.00  0.00           H  
ATOM    617  N   ALA A  45       1.487  -9.705  -0.065  1.00  0.00           N  
ATOM    618  CA  ALA A  45       1.017  -9.644   1.349  1.00  0.00           C  
ATOM    619  C   ALA A  45       2.125  -9.108   2.260  1.00  0.00           C  
ATOM    620  O   ALA A  45       2.227  -9.477   3.413  1.00  0.00           O  
ATOM    621  CB  ALA A  45       0.676 -11.089   1.714  1.00  0.00           C  
ATOM    622  H   ALA A  45       1.887 -10.529  -0.413  1.00  0.00           H  
ATOM    623  HA  ALA A  45       0.136  -9.028   1.427  1.00  0.00           H  
ATOM    624  HB1 ALA A  45       1.406 -11.752   1.274  1.00  0.00           H  
ATOM    625  HB2 ALA A  45      -0.305 -11.332   1.335  1.00  0.00           H  
ATOM    626  HB3 ALA A  45       0.687 -11.202   2.788  1.00  0.00           H  
ATOM    627  N   ASN A  46       2.954  -8.238   1.753  1.00  0.00           N  
ATOM    628  CA  ASN A  46       4.051  -7.676   2.593  1.00  0.00           C  
ATOM    629  C   ASN A  46       3.810  -6.186   2.846  1.00  0.00           C  
ATOM    630  O   ASN A  46       4.444  -5.647   3.738  1.00  0.00           O  
ATOM    631  CB  ASN A  46       5.323  -7.883   1.773  1.00  0.00           C  
ATOM    632  CG  ASN A  46       6.190  -8.951   2.440  1.00  0.00           C  
ATOM    633  OD1 ASN A  46       6.726  -9.817   1.778  1.00  0.00           O  
ATOM    634  ND2 ASN A  46       6.351  -8.926   3.735  1.00  0.00           N  
ATOM    635  OXT ASN A  46       2.995  -5.612   2.144  1.00  0.00           O  
ATOM    636  H   ASN A  46       2.854  -7.952   0.821  1.00  0.00           H  
ATOM    637  HA  ASN A  46       4.123  -8.212   3.527  1.00  0.00           H  
ATOM    638  HB2 ASN A  46       5.060  -8.202   0.775  1.00  0.00           H  
ATOM    639  HB3 ASN A  46       5.873  -6.956   1.722  1.00  0.00           H  
ATOM    640 HD21 ASN A  46       5.919  -8.228   4.268  1.00  0.00           H  
ATOM    641 HD22 ASN A  46       6.905  -9.605   4.174  1.00  0.00           H  
TER     642      ASN A  46                                                      
ENDMDL                                                                          
CONECT   35  558                                                                
CONECT   45  446                                                                
CONECT  224  370                                                                
CONECT  370  224                                                                
CONECT  446   45                                                                
CONECT  558   35                                                                
MASTER      211    0    0    2    0    0    0    6  326    1    6    4          
END