HEADER    MEMBRANE PROTEIN                        17-SEP-15   2N7R              
TITLE     STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF HUMAN NICASTRIN IN DPC       
TITLE    2 MICELLES                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NICASTRIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 664-709;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET29B                                     
KEYWDS    DETERGENT MICELLES, GAMMA-SECRETASE, NICASTRIN, MEMBRANE PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.LI,L.LIEW,Q.LI,C.KANG                                               
REVDAT   2   01-MAY-24 2N7R    1       REMARK SEQADV                            
REVDAT   1   27-APR-16 2N7R    0                                                
JRNL        AUTH   Y.LI,L.S.LIEW,Q.LI,C.KANG                                    
JRNL        TITL   STRUCTURE OF THE TRANSMEMBRANE DOMAIN OF HUMAN NICASTRIN-A   
JRNL        TITL 2 COMPONENT OF GAMMA-SECRETASE                                 
JRNL        REF    SCI REP                       V.   6 19522 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26776682                                                     
JRNL        DOI    10.1038/SREP19522                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, XPLORE-NIH                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), SCHWIETERS, CLORE (XPLORE-NIH)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SIMULATION ANNEALING WAS CONDUCTED.       
REMARK   3  TOTALLY 56 STRUCTURES WERE CALCULATED AND 20 OF THEM WERE           
REMARK   3  SELECTED. STRUCTURES WERE THEN ENERGY MINIMIZED.                    
REMARK   4                                                                      
REMARK   4 2N7R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-OCT-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104528.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   TRANSMEMBRANE DOMAIN OF HUMAN      
REMARK 210                                   NICASTRIN-1, 20 MM SODIUM          
REMARK 210                                   PHOSPHATE-2, 200 MM DPC-3, 1 MM    
REMARK 210                                   DTT-4, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCACB; 3D HN(COCA)CB; 3D HNCO;    
REMARK 210                                   3D 1H-15N NOESY; 3D HBHA(CO)NH     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE                            
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    -7                                                      
REMARK 465     ALA A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A  35       26.70    -79.98                                   
REMARK 500  1 ILE A  36      -92.96    -38.97                                   
REMARK 500  2 VAL A  33       -6.91    -56.72                                   
REMARK 500  2 ILE A  36     -113.55   -108.50                                   
REMARK 500  2 PRO A  38     -167.57    -70.17                                   
REMARK 500  2 PRO A  41       22.17    -68.86                                   
REMARK 500  2 ALA A  43        2.89    178.29                                   
REMARK 500  3 ILE A  36     -123.15   -111.46                                   
REMARK 500  3 ALA A  37      161.14    -49.03                                   
REMARK 500  4 ILE A  36     -115.94   -104.49                                   
REMARK 500  4 ALA A  37      162.07    -48.02                                   
REMARK 500  4 PRO A  38      161.48    -39.79                                   
REMARK 500  4 ALA A  43     -108.33   -100.92                                   
REMARK 500  5 ILE A  36     -121.59   -102.17                                   
REMARK 500  5 ALA A  37      161.17    -48.41                                   
REMARK 500  5 PRO A  38      153.11    -39.74                                   
REMARK 500  5 VAL A  44      120.92    114.88                                   
REMARK 500  6 ILE A  36      -93.33    -38.05                                   
REMARK 500  6 PRO A  41      120.19    -38.69                                   
REMARK 500  7 SER A   2       -2.30     72.91                                   
REMARK 500  7 ILE A  36      -76.70   -102.58                                   
REMARK 500  7 PRO A  38      162.61    -38.53                                   
REMARK 500  8 PHE A  35       31.59    -79.46                                   
REMARK 500  8 ILE A  36      -91.52    -39.73                                   
REMARK 500  8 PRO A  38      156.29    -41.63                                   
REMARK 500  8 ALA A  43       27.56   -170.45                                   
REMARK 500  9 PHE A  35       29.58    -79.63                                   
REMARK 500  9 ILE A  36      -93.25    -40.60                                   
REMARK 500  9 ALA A  43      105.63    -41.65                                   
REMARK 500 10 ILE A  36      -71.84    -96.70                                   
REMARK 500 10 PRO A  38     -168.81    -68.11                                   
REMARK 500 10 PRO A  41      111.03    -39.19                                   
REMARK 500 10 SER A  45      109.17    -59.58                                   
REMARK 500 11 ILE A  36      -68.45     59.05                                   
REMARK 500 11 ALA A  43       15.17     48.68                                   
REMARK 500 12 SER A   2      -32.53    -38.15                                   
REMARK 500 12 ILE A  36      -76.29    -92.35                                   
REMARK 500 12 PRO A  38      148.24    -39.80                                   
REMARK 500 13 SER A   2       -2.13    -58.51                                   
REMARK 500 13 PHE A  35       31.90    -83.61                                   
REMARK 500 13 ILE A  36      -88.66    -36.75                                   
REMARK 500 13 PRO A  41      138.61    -39.12                                   
REMARK 500 14 SER A   2       19.45     47.22                                   
REMARK 500 14 ILE A  36      -74.78   -100.78                                   
REMARK 500 14 PRO A  41        3.19    -68.61                                   
REMARK 500 14 ALA A  43      175.32     63.78                                   
REMARK 500 14 VAL A  44       98.61    -49.87                                   
REMARK 500 15 PHE A  35       30.61    -80.80                                   
REMARK 500 15 ILE A  36      -90.96    -35.59                                   
REMARK 500 15 ALA A  43      123.98     61.58                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25818   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N7Q   RELATED DB: PDB                                   
DBREF  2N7R A    1    46  UNP    Q92542   NICA_HUMAN     664    709             
SEQADV 2N7R MET A   -7  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7R ALA A   -6  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7R HIS A   -5  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7R HIS A   -4  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7R HIS A   -3  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7R HIS A   -2  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7R HIS A   -1  UNP  Q92542              EXPRESSION TAG                 
SEQADV 2N7R HIS A    0  UNP  Q92542              EXPRESSION TAG                 
SEQRES   1 A   54  MET ALA HIS HIS HIS HIS HIS HIS ALA SER LYS GLU LEU          
SEQRES   2 A   54  GLU LEU ILE THR LEU THR VAL GLY PHE GLY ILE LEU ILE          
SEQRES   3 A   54  PHE SER LEU ILE VAL THR TYR CYS ILE ASN ALA LYS ALA          
SEQRES   4 A   54  ASP VAL LEU PHE ILE ALA PRO ARG GLU PRO GLY ALA VAL          
SEQRES   5 A   54  SER TYR                                                      
HELIX    1   1 ALA A    1  VAL A   33  1                                  33    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       0.123  30.730  11.311  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.986  29.686  11.931  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.273  28.339  11.867  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.835  27.349  11.400  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.272  30.060  13.386  1.00  0.00           C  
ATOM      6  H   ALA A   1       0.331  30.794  10.296  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.918  29.623  11.388  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.454  30.648  13.774  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.185  30.635  13.438  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.379  29.160  13.976  1.00  0.00           H  
ATOM     11  N   SER A   2      -0.968  28.311  12.342  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.752  27.081  12.334  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.014  26.620  10.904  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.935  25.429  10.600  1.00  0.00           O  
ATOM     15  CB  SER A   2      -3.083  27.303  13.054  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.018  26.720  14.349  1.00  0.00           O  
ATOM     17  H   SER A   2      -1.366  29.131  12.701  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.200  26.311  12.853  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -3.270  28.360  13.151  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -3.881  26.850  12.482  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.771  27.035  14.855  1.00  0.00           H  
ATOM     22  N   LYS A   3      -2.325  27.568  10.028  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.595  27.245   8.632  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.372  26.606   7.986  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.475  25.577   7.319  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.975  28.515   7.870  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -4.259  29.098   8.466  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -5.432  28.870   7.505  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.333  29.841   6.325  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.549  29.099   5.051  1.00  0.00           N  
ATOM     31  H   LYS A   3      -2.373  28.500  10.325  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -3.419  26.550   8.586  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.177  29.238   7.959  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.133  28.279   6.829  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -4.468  28.611   9.407  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.132  30.156   8.633  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.409  27.854   7.141  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -6.361  29.040   8.029  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -6.086  30.609   6.427  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.353  30.296   6.313  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -5.387  29.738   4.246  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.526  28.745   5.017  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.887  28.298   4.998  1.00  0.00           H  
ATOM     44  N   GLU A   4      -0.214  27.225   8.188  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.024  26.710   7.622  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.231  25.255   8.028  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.575  24.411   7.200  1.00  0.00           O  
ATOM     48  CB  GLU A   4       2.210  27.549   8.106  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.288  27.589   7.020  1.00  0.00           C  
ATOM     50  CD  GLU A   4       4.494  28.384   7.510  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       4.900  28.170   8.641  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       4.993  29.194   6.749  1.00  0.00           O  
ATOM     53  H   GLU A   4      -0.194  28.044   8.728  1.00  0.00           H  
ATOM     54  HA  GLU A   4       0.968  26.771   6.546  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       1.876  28.553   8.320  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       2.620  27.108   9.002  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       3.596  26.581   6.784  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       2.888  28.058   6.135  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.018  24.969   9.308  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.183  23.612   9.816  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.157  22.677   9.187  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.483  21.557   8.795  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.024  23.599  11.339  1.00  0.00           C  
ATOM     64  CG  LEU A   5       2.163  24.394  11.985  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.698  24.945  13.334  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.377  23.484  12.206  1.00  0.00           C  
ATOM     67  H   LEU A   5       0.744  25.683   9.922  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.173  23.264   9.565  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.078  24.049  11.603  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.048  22.581  11.696  1.00  0.00           H  
ATOM     71  HG  LEU A   5       2.440  25.214  11.339  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.135  24.187  13.858  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.073  25.810  13.172  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.557  25.227  13.923  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       3.374  22.689  11.479  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       3.334  23.062  13.200  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.282  24.062  12.101  1.00  0.00           H  
ATOM     78  N   GLU A   6      -1.084  23.144   9.098  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -2.150  22.341   8.515  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.785  21.917   7.098  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.960  20.758   6.721  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -3.452  23.143   8.492  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.103  23.100   9.875  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.904  24.376  10.114  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.231  25.038   9.142  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.177  24.673  11.266  1.00  0.00           O  
ATOM     87  H   GLU A   6      -1.284  24.044   9.428  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.295  21.458   9.120  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.238  24.168   8.224  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -4.126  22.714   7.765  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.764  22.247   9.934  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.336  23.013  10.629  1.00  0.00           H  
ATOM     93  N   LEU A   7      -1.276  22.861   6.315  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.891  22.572   4.938  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.188  21.496   4.897  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.078  20.521   4.152  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.371  23.840   4.259  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -1.282  24.203   3.083  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -2.684  24.534   3.599  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -0.708  25.419   2.353  1.00  0.00           C  
ATOM    101  H   LEU A   7      -1.158  23.769   6.668  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.759  22.219   4.401  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.358  24.652   4.971  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.632  23.667   3.894  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.338  23.366   2.402  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -3.382  23.788   3.248  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.981  25.505   3.235  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -2.680  24.541   4.680  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -0.019  25.937   3.002  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -1.511  26.084   2.075  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -0.188  25.092   1.463  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.231  21.681   5.701  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.327  20.719   5.748  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.803  19.324   6.069  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.185  18.344   5.428  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.344  21.139   6.811  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.102  22.380   6.330  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.335  20.000   7.049  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.824  23.027   7.512  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.263  22.476   6.272  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.817  20.698   4.787  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.827  21.366   7.733  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.823  22.092   5.579  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.403  23.086   5.906  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       3.949  19.342   7.815  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.282  20.407   7.368  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.472  19.444   6.133  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.887  22.320   8.325  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.276  23.900   7.835  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.819  23.319   7.210  1.00  0.00           H  
ATOM    131  N   THR A   9       0.927  19.244   7.064  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.354  17.965   7.464  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.481  17.379   6.331  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.401  16.186   6.040  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.522  18.146   8.706  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.291  18.545   9.802  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.221  16.828   9.041  1.00  0.00           C  
ATOM    138  H   THR A   9       0.660  20.059   7.538  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.155  17.280   7.699  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.266  18.905   8.515  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.075  18.154  10.599  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.615  16.873  10.046  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.512  16.016   8.967  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.030  16.662   8.344  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.279  18.226   5.692  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.125  17.776   4.593  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.278  17.140   3.493  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.595  16.058   3.002  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -2.906  18.960   4.016  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.407  18.736   4.213  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -4.731  18.747   5.707  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.184  19.855   3.517  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.303  19.166   5.965  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -2.822  17.044   4.966  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.608  19.867   4.520  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.694  19.050   2.960  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.689  17.782   3.789  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.396  19.568   5.925  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -3.817  18.865   6.271  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.204  17.815   5.981  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -4.675  20.795   3.669  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.181  19.914   3.930  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.247  19.647   2.458  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.204  17.820   3.111  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.676  17.309   2.069  1.00  0.00           C  
ATOM    166  C   THR A  11       1.227  15.940   2.454  1.00  0.00           C  
ATOM    167  O   THR A  11       1.165  14.992   1.673  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.836  18.282   1.840  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.343  19.466   1.227  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.884  17.634   0.933  1.00  0.00           C  
ATOM    171  H   THR A  11       0.001  18.679   3.537  1.00  0.00           H  
ATOM    172  HA  THR A  11       0.115  17.214   1.151  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.290  18.531   2.787  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.881  19.643   0.451  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.415  16.875   0.325  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.654  17.184   1.540  1.00  0.00           H  
ATOM    177 HG23 THR A  11       3.321  18.387   0.294  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.770  15.845   3.661  1.00  0.00           N  
ATOM    179  CA  VAL A  12       2.338  14.588   4.139  1.00  0.00           C  
ATOM    180  C   VAL A  12       1.277  13.490   4.197  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.573  12.314   3.997  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.933  14.788   5.534  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       3.313  13.430   6.126  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       4.179  15.668   5.439  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.793  16.636   4.241  1.00  0.00           H  
ATOM    186  HA  VAL A  12       3.125  14.281   3.467  1.00  0.00           H  
ATOM    187  HB  VAL A  12       2.200  15.264   6.171  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       4.110  13.560   6.842  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       3.643  12.773   5.334  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       2.453  12.998   6.617  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.369  16.128   6.398  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       4.021  16.437   4.698  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       5.027  15.062   5.155  1.00  0.00           H  
ATOM    194  N   GLY A  13       0.043  13.888   4.474  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.063  12.943   4.573  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.467  12.425   3.202  1.00  0.00           C  
ATOM    197  O   GLY A  13      -1.750  11.240   3.026  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.125  14.836   4.614  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -0.768  12.114   5.197  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -1.909  13.442   5.020  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.485  13.326   2.234  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -1.851  12.969   0.875  1.00  0.00           C  
ATOM    203  C   PHE A  14      -0.737  12.158   0.240  1.00  0.00           C  
ATOM    204  O   PHE A  14      -0.982  11.290  -0.596  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.111  14.231   0.044  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.539  13.836  -1.353  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.754  13.168  -1.546  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.721  14.132  -2.450  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.151  12.796  -2.836  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.118  13.761  -3.739  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.333  13.092  -3.932  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.240  14.247   2.439  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -2.749  12.373   0.900  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -2.893  14.812   0.509  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.207  14.819  -0.010  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.386  12.940  -0.700  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -0.784  14.649  -2.303  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.088  12.280  -2.985  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.488  13.990  -4.586  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.640  12.805  -4.928  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.491  12.445   0.651  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.641  11.735   0.114  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.680  10.305   0.627  1.00  0.00           C  
ATOM    224  O   GLY A  15       2.063   9.382  -0.095  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.623  13.145   1.333  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.578  11.723  -0.965  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.544  12.242   0.413  1.00  0.00           H  
ATOM    228  N   ILE A  16       1.280  10.125   1.877  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.279   8.793   2.467  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.187   7.940   1.842  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.360   6.737   1.642  1.00  0.00           O  
ATOM    232  CB  ILE A  16       1.061   8.889   3.975  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       2.309   9.486   4.624  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.807   7.493   4.551  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.935  10.106   5.970  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.979  10.897   2.411  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.237   8.329   2.280  1.00  0.00           H  
ATOM    238  HB  ILE A  16       0.208   9.520   4.176  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.043   8.708   4.777  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.721  10.249   3.981  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.253   7.286   4.539  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.170   7.452   5.566  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.324   6.757   3.954  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.171  10.855   5.823  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.808  10.563   6.411  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.562   9.336   6.629  1.00  0.00           H  
ATOM    247  N   LEU A  17      -0.937   8.573   1.531  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.058   7.863   0.924  1.00  0.00           C  
ATOM    249  C   LEU A  17      -1.684   7.355  -0.463  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.016   6.228  -0.832  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.275   8.788   0.825  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.338   8.356   1.839  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -3.746   8.400   3.248  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.535   9.310   1.761  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.012   9.535   1.713  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.311   7.017   1.545  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -2.970   9.805   1.031  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.687   8.732  -0.173  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.661   7.350   1.615  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.470   8.826   3.929  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -2.853   9.006   3.246  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.501   7.398   3.568  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.778   9.666   2.751  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.387   8.787   1.349  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -5.288  10.149   1.126  1.00  0.00           H  
ATOM    266  N   ILE A  18      -0.987   8.188  -1.224  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.570   7.807  -2.565  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.370   6.608  -2.509  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.271   5.689  -3.321  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.139   8.981  -3.239  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -0.880  10.078  -3.553  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.792   8.508  -4.539  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -0.143  11.373  -3.904  1.00  0.00           C  
ATOM    274  H   ILE A  18      -0.747   9.073  -0.879  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.442   7.544  -3.143  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.897   9.370  -2.575  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -1.491   9.774  -4.390  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -1.508  10.246  -2.692  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.268   7.643  -4.913  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.824   8.251  -4.348  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.748   9.300  -5.272  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -0.579  11.804  -4.795  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       0.899  11.158  -4.084  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -0.230  12.071  -3.086  1.00  0.00           H  
ATOM    285  N   PHE A  19       1.278   6.624  -1.539  1.00  0.00           N  
ATOM    286  CA  PHE A  19       2.230   5.530  -1.383  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.499   4.230  -1.072  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.807   3.179  -1.635  1.00  0.00           O  
ATOM    289  CB  PHE A  19       3.218   5.850  -0.258  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.447   4.981  -0.401  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       5.307   5.163  -1.491  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.725   3.996   0.552  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       6.447   4.360  -1.624  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       5.864   3.193   0.420  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.725   3.376  -0.669  1.00  0.00           C  
ATOM    296  H   PHE A  19       1.306   7.380  -0.917  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.778   5.411  -2.303  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.504   6.890  -0.318  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.751   5.660   0.697  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       5.094   5.923  -2.228  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.061   3.854   1.394  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       7.112   4.501  -2.463  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.078   2.432   1.156  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.603   2.755  -0.772  1.00  0.00           H  
ATOM    305  N   SER A  20       0.526   4.306  -0.172  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.239   3.125   0.202  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.077   2.626  -0.970  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.169   1.423  -1.203  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.148   3.439   1.389  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.984   4.801   1.759  1.00  0.00           O  
ATOM    311  H   SER A  20       0.321   5.168   0.246  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.450   2.346   0.488  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.175   3.268   1.113  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.887   2.797   2.218  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.822   5.116   2.107  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.684   3.554  -1.704  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.502   3.193  -2.843  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.692   2.382  -3.848  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.189   1.417  -4.428  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.022   4.467  -3.503  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -3.923   4.097  -4.673  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.290   4.753  -4.496  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.291   4.575  -5.981  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.581   4.499  -1.480  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.343   2.605  -2.507  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.580   5.040  -2.780  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.189   5.054  -3.858  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.043   3.027  -4.701  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.879   4.600  -5.387  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.163   5.811  -4.324  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.793   4.309  -3.650  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -3.316   5.654  -6.020  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.845   4.172  -6.815  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -2.266   4.234  -6.032  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.443   2.780  -4.052  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.419   2.081  -4.997  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.786   0.699  -4.470  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.927  -0.251  -5.238  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.692   2.894  -5.248  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.324   4.206  -5.942  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.646   2.098  -6.144  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.373   5.271  -5.618  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.099   3.556  -3.560  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.109   1.967  -5.931  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.176   3.106  -4.306  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.289   4.048  -7.011  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.357   4.538  -5.596  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.071   1.280  -5.583  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.438   2.746  -6.489  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.103   1.709  -6.992  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.210   6.137  -6.242  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       3.360   4.872  -5.804  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.288   5.554  -4.581  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.941   0.597  -3.157  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.298  -0.672  -2.535  1.00  0.00           C  
ATOM    356  C   VAL A  23       0.125  -1.646  -2.599  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.277  -2.789  -3.027  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.698  -0.444  -1.073  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       2.108  -1.773  -0.438  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.878   0.532  -1.004  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.817   1.389  -2.596  1.00  0.00           H  
ATOM    362  HA  VAL A  23       2.136  -1.097  -3.065  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.858  -0.033  -0.532  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.592  -2.393  -1.177  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.232  -2.278  -0.064  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.793  -1.587   0.377  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.739   1.206  -0.171  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.933   1.101  -1.919  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.797  -0.019  -0.869  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.046  -1.185  -2.175  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.233  -2.026  -2.191  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.594  -2.419  -3.619  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.070  -3.525  -3.868  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.409  -1.283  -1.550  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.104  -1.004  -0.191  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.667  -2.149  -1.626  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.111  -0.264  -1.848  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.038  -2.921  -1.622  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.580  -0.358  -2.078  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -3.668  -1.555   0.358  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -4.442  -3.143  -1.268  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.008  -2.203  -2.649  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.442  -1.712  -1.012  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.360  -1.504  -4.551  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.663  -1.762  -5.952  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.813  -2.911  -6.479  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.326  -3.839  -7.106  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.404  -0.503  -6.784  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.735  -0.776  -8.231  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -4.067  -0.962  -8.621  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.711  -0.845  -9.184  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.375  -1.217  -9.963  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -2.020  -1.100 -10.526  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.351  -1.286 -10.915  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.654  -1.537 -12.238  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.976  -0.640  -4.292  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.705  -2.030  -6.040  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.025   0.302  -6.418  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.366  -0.224  -6.698  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.857  -0.908  -7.886  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.683  -0.701  -8.885  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.402  -1.360 -10.263  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -1.229  -1.152 -11.261  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.378  -2.432 -12.441  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.512  -2.840  -6.216  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.403  -3.879  -6.664  1.00  0.00           C  
ATOM    407  C   CYS A  26      -0.014  -5.231  -6.096  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.107  -6.261  -6.761  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.826  -3.552  -6.210  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.325  -1.952  -6.893  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.163  -2.075  -5.709  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.381  -3.930  -7.741  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.859  -3.509  -5.131  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.501  -4.319  -6.560  1.00  0.00           H  
ATOM    415  HG  CYS A  26       2.292  -1.304  -6.185  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.506  -5.222  -4.861  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.935  -6.459  -4.217  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.207  -6.990  -4.869  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.334  -8.188  -5.118  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.182  -6.219  -2.725  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.138  -5.843  -2.047  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.735  -7.496  -2.090  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.134  -5.321  -0.634  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.581  -4.369  -4.379  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.154  -7.196  -4.325  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.895  -5.418  -2.602  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.775  -6.713  -1.992  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.632  -5.076  -2.624  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.431  -8.352  -2.676  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -2.813  -7.447  -2.058  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.349  -7.595  -1.085  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.385  -4.272  -0.679  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       0.748  -5.452  -0.026  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.956  -5.867  -0.199  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.145  -6.092  -5.144  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.401  -6.486  -5.769  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.138  -7.297  -7.035  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.811  -8.293  -7.300  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.221  -5.242  -6.117  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.768  -4.605  -4.843  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -5.993  -5.297  -3.850  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.998  -3.321  -4.812  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.992  -5.150  -4.924  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.965  -7.093  -5.076  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.591  -4.530  -6.631  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -6.043  -5.521  -6.758  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.817  -2.772  -5.605  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.349  -2.905  -3.997  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.152  -6.864  -7.813  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.812  -7.561  -9.049  1.00  0.00           C  
ATOM    451  C   ALA A  29      -2.144  -8.898  -8.750  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.457  -9.914  -9.371  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.877  -6.698  -9.895  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.645  -6.065  -7.553  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.717  -7.742  -9.606  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -2.030  -6.921 -10.940  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -0.852  -6.908  -9.627  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -2.090  -5.655  -9.715  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.221  -8.887  -7.798  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.511 -10.105  -7.425  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.488 -11.158  -6.915  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.190 -12.349  -6.938  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.523  -9.800  -6.340  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.707  -9.058  -6.961  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.633  -8.557  -5.851  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.946  -8.068  -6.462  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       5.029  -9.045  -6.156  1.00  0.00           N  
ATOM    468  H   LYS A  30      -1.013  -8.048  -7.340  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.001 -10.492  -8.293  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.072  -9.184  -5.575  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.869 -10.724  -5.903  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.253  -9.730  -7.609  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.346  -8.218  -7.534  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.154  -7.741  -5.326  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.835  -9.361  -5.160  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       3.834  -7.980  -7.533  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.202  -7.105  -6.047  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       4.858  -9.473  -5.223  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       5.947  -8.556  -6.147  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       5.041  -9.789  -6.883  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.649 -10.711  -6.449  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.659 -11.629  -5.930  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.587 -12.103  -7.043  1.00  0.00           C  
ATOM    484  O   ALA A  31      -5.087 -13.229  -7.016  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.478 -10.940  -4.838  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.829  -9.749  -6.450  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.166 -12.483  -5.506  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -5.265 -10.357  -5.293  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -3.836 -10.291  -4.262  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.912 -11.687  -4.189  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.822 -11.231  -8.012  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.701 -11.560  -9.129  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.040 -12.568 -10.058  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.713 -13.270 -10.812  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.053 -10.294  -9.911  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.927  -9.379  -9.061  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -7.878  -9.875  -8.478  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.635  -8.196  -9.004  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.402 -10.350  -7.969  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.607 -11.990  -8.742  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.145  -9.776 -10.179  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.589 -10.565 -10.809  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.721 -12.633  -9.995  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.971 -13.561 -10.832  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.164 -14.994 -10.344  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.916 -15.947 -11.079  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -1.480 -13.209 -10.809  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.696 -14.233 -11.635  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -1.276 -11.817 -11.409  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.244 -12.048  -9.372  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -3.331 -13.484 -11.848  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -1.124 -13.220  -9.788  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -0.408 -15.061 -11.008  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       0.190 -13.766 -12.038  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -1.315 -14.591 -12.444  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -0.956 -11.912 -12.435  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.523 -11.287 -10.843  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -2.206 -11.268 -11.369  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.607 -15.139  -9.098  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -3.824 -16.465  -8.526  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.301 -16.825  -8.532  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.702 -17.859  -9.067  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -3.297 -16.507  -7.091  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -1.767 -16.548  -7.104  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -1.211 -15.284  -7.759  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -1.266 -16.629  -5.668  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.790 -14.343  -8.556  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.293 -17.186  -9.108  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -3.633 -15.628  -6.560  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -3.672 -17.391  -6.597  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -1.436 -17.415  -7.654  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -1.886 -14.463  -7.588  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -1.101 -15.445  -8.818  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -0.249 -15.053  -7.331  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -0.930 -17.634  -5.463  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -2.070 -16.371  -4.994  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -0.445 -15.940  -5.535  1.00  0.00           H  
ATOM    538  N   PHE A  35      -6.095 -15.968  -7.926  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.538 -16.194  -7.848  1.00  0.00           C  
ATOM    540  C   PHE A  35      -8.225 -15.799  -9.149  1.00  0.00           C  
ATOM    541  O   PHE A  35      -9.407 -15.447  -9.161  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.135 -15.382  -6.712  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -7.839 -16.057  -5.397  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -6.560 -15.954  -4.835  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -8.834 -16.791  -4.741  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -6.278 -16.586  -3.618  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -8.554 -17.422  -3.523  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -7.275 -17.319  -2.961  1.00  0.00           C  
ATOM    549  H   PHE A  35      -5.700 -15.175  -7.511  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.717 -17.242  -7.657  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.704 -14.395  -6.717  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -9.194 -15.310  -6.854  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -5.793 -15.390  -5.340  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -9.822 -16.870  -5.174  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -5.294 -16.507  -3.185  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -9.322 -17.987  -3.018  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -7.059 -17.806  -2.022  1.00  0.00           H  
ATOM    558  N   ILE A  36      -7.478 -15.864 -10.237  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -8.007 -15.522 -11.555  1.00  0.00           C  
ATOM    560  C   ILE A  36      -9.435 -16.025 -11.701  1.00  0.00           C  
ATOM    561  O   ILE A  36     -10.389 -15.344 -11.326  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.134 -16.140 -12.654  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -5.738 -15.513 -12.608  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -7.763 -15.869 -14.022  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.776 -16.312 -13.495  1.00  0.00           C  
ATOM    566  H   ILE A  36      -6.552 -16.148 -10.149  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -8.004 -14.454 -11.671  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -7.057 -17.206 -12.496  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -5.793 -14.496 -12.963  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -5.377 -15.522 -11.593  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.436 -15.026 -13.947  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -8.311 -16.740 -14.348  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -6.985 -15.644 -14.737  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -4.855 -17.364 -13.263  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -3.765 -15.980 -13.316  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.027 -16.154 -14.534  1.00  0.00           H  
ATOM    577  N   ALA A  37      -9.571 -17.223 -12.244  1.00  0.00           N  
ATOM    578  CA  ALA A  37     -10.887 -17.820 -12.436  1.00  0.00           C  
ATOM    579  C   ALA A  37     -11.176 -18.857 -11.349  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.261 -19.337 -10.681  1.00  0.00           O  
ATOM    581  CB  ALA A  37     -10.973 -18.484 -13.812  1.00  0.00           C  
ATOM    582  H   ALA A  37      -8.772 -17.713 -12.519  1.00  0.00           H  
ATOM    583  HA  ALA A  37     -11.627 -17.038 -12.382  1.00  0.00           H  
ATOM    584  HB1 ALA A  37     -11.259 -19.519 -13.694  1.00  0.00           H  
ATOM    585  HB2 ALA A  37     -10.011 -18.430 -14.300  1.00  0.00           H  
ATOM    586  HB3 ALA A  37     -11.712 -17.974 -14.411  1.00  0.00           H  
ATOM    587  N   PRO A  38     -12.427 -19.210 -11.166  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -12.840 -20.214 -10.146  1.00  0.00           C  
ATOM    589  C   PRO A  38     -11.873 -21.391 -10.068  1.00  0.00           C  
ATOM    590  O   PRO A  38     -11.325 -21.826 -11.083  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -14.215 -20.672 -10.633  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -14.770 -19.531 -11.427  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -13.585 -18.689 -11.917  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -12.937 -19.746  -9.181  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -14.115 -21.550 -11.257  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -14.861 -20.881  -9.791  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -15.327 -19.912 -12.268  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -15.410 -18.927 -10.803  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -13.442 -18.822 -12.980  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -13.742 -17.648 -11.678  1.00  0.00           H  
ATOM    601  N   ARG A  39     -11.670 -21.907  -8.861  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -10.769 -23.038  -8.664  1.00  0.00           C  
ATOM    603  C   ARG A  39     -11.428 -24.329  -9.131  1.00  0.00           C  
ATOM    604  O   ARG A  39     -12.653 -24.453  -9.107  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -10.399 -23.159  -7.185  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -11.660 -23.415  -6.353  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -11.305 -23.405  -4.864  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -11.963 -22.287  -4.195  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -11.406 -21.080  -4.165  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -10.253 -20.878  -4.740  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -12.016 -20.097  -3.560  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.135 -21.523  -8.089  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -9.871 -22.874  -9.238  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -9.708 -23.981  -7.056  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -9.933 -22.243  -6.857  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -12.387 -22.642  -6.556  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -12.076 -24.376  -6.614  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -11.631 -24.330  -4.413  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -10.235 -23.315  -4.754  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.829 -22.429  -3.760  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -9.786 -21.629  -5.200  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -9.838 -19.968  -4.722  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -12.900 -20.251  -3.120  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -11.598 -19.188  -3.540  1.00  0.00           H  
ATOM    625  N   GLU A  40     -10.606 -25.285  -9.554  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -11.116 -26.568 -10.027  1.00  0.00           C  
ATOM    627  C   GLU A  40     -10.687 -27.699  -9.095  1.00  0.00           C  
ATOM    628  O   GLU A  40      -9.759 -27.540  -8.301  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -10.597 -26.848 -11.440  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -9.584 -25.774 -11.842  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -8.954 -26.123 -13.187  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -9.621 -26.757 -13.987  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -7.810 -25.754 -13.392  1.00  0.00           O  
ATOM    634  H   GLU A  40      -9.640 -25.124  -9.548  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -12.192 -26.524 -10.056  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -10.122 -27.819 -11.460  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -11.425 -26.840 -12.134  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -10.086 -24.820 -11.919  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -8.809 -25.713 -11.092  1.00  0.00           H  
ATOM    640  N   PRO A  41     -11.338 -28.832  -9.182  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -11.011 -30.014  -8.337  1.00  0.00           C  
ATOM    642  C   PRO A  41      -9.503 -30.213  -8.183  1.00  0.00           C  
ATOM    643  O   PRO A  41      -8.744 -30.038  -9.138  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -11.635 -31.182  -9.100  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -12.766 -30.598  -9.887  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -12.460 -29.111 -10.095  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -11.478 -29.925  -7.371  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -10.905 -31.624  -9.766  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -12.010 -31.923  -8.412  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -12.843 -31.100 -10.840  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -13.689 -30.705  -9.339  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -12.173 -28.925 -11.121  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -13.317 -28.514  -9.826  1.00  0.00           H  
ATOM    654  N   GLY A  42      -9.079 -30.582  -6.979  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -7.662 -30.805  -6.713  1.00  0.00           C  
ATOM    656  C   GLY A  42      -7.065 -29.637  -5.936  1.00  0.00           C  
ATOM    657  O   GLY A  42      -6.216 -29.827  -5.063  1.00  0.00           O  
ATOM    658  H   GLY A  42      -9.730 -30.707  -6.258  1.00  0.00           H  
ATOM    659  HA2 GLY A  42      -7.548 -31.711  -6.135  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -7.136 -30.911  -7.649  1.00  0.00           H  
ATOM    661  N   ALA A  43      -7.512 -28.428  -6.257  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -7.016 -27.235  -5.582  1.00  0.00           C  
ATOM    663  C   ALA A  43      -7.103 -27.400  -4.068  1.00  0.00           C  
ATOM    664  O   ALA A  43      -7.930 -28.159  -3.564  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -7.830 -26.013  -6.011  1.00  0.00           C  
ATOM    666  H   ALA A  43      -8.189 -28.336  -6.962  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -5.983 -27.079  -5.858  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -7.395 -25.123  -5.584  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -8.848 -26.119  -5.666  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -7.823 -25.937  -7.089  1.00  0.00           H  
ATOM    671  N   VAL A  44      -6.246 -26.683  -3.349  1.00  0.00           N  
ATOM    672  CA  VAL A  44      -6.235 -26.757  -1.893  1.00  0.00           C  
ATOM    673  C   VAL A  44      -7.120 -25.668  -1.294  1.00  0.00           C  
ATOM    674  O   VAL A  44      -6.870 -24.478  -1.484  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -4.806 -26.599  -1.371  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      -4.821 -26.527   0.156  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -3.967 -27.801  -1.814  1.00  0.00           C  
ATOM    678  H   VAL A  44      -5.608 -26.095  -3.806  1.00  0.00           H  
ATOM    679  HA  VAL A  44      -6.612 -27.722  -1.588  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -4.375 -25.691  -1.770  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      -3.989 -27.091   0.552  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      -5.746 -26.941   0.528  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      -4.738 -25.496   0.469  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      -2.963 -27.700  -1.431  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -3.939 -27.842  -2.893  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -4.408 -28.709  -1.430  1.00  0.00           H  
ATOM    687  N   SER A  45      -8.154 -26.085  -0.571  1.00  0.00           N  
ATOM    688  CA  SER A  45      -9.071 -25.135   0.051  1.00  0.00           C  
ATOM    689  C   SER A  45      -8.391 -24.416   1.210  1.00  0.00           C  
ATOM    690  O   SER A  45      -7.426 -24.918   1.785  1.00  0.00           O  
ATOM    691  CB  SER A  45     -10.312 -25.867   0.561  1.00  0.00           C  
ATOM    692  OG  SER A  45     -11.475 -25.162   0.148  1.00  0.00           O  
ATOM    693  H   SER A  45      -8.305 -27.046  -0.454  1.00  0.00           H  
ATOM    694  HA  SER A  45      -9.374 -24.407  -0.686  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -10.339 -26.865   0.152  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -10.277 -25.924   1.641  1.00  0.00           H  
ATOM    697  HG  SER A  45     -11.805 -25.575  -0.654  1.00  0.00           H  
ATOM    698  N   TYR A  46      -8.901 -23.235   1.546  1.00  0.00           N  
ATOM    699  CA  TYR A  46      -8.334 -22.454   2.641  1.00  0.00           C  
ATOM    700  C   TYR A  46      -8.660 -23.098   3.984  1.00  0.00           C  
ATOM    701  O   TYR A  46      -9.614 -23.856   4.039  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -8.891 -21.030   2.606  1.00  0.00           C  
ATOM    703  CG  TYR A  46      -7.971 -20.111   3.377  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -6.871 -19.527   2.739  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      -8.220 -19.846   4.729  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -6.019 -18.675   3.453  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      -7.368 -18.994   5.443  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      -6.268 -18.410   4.804  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -5.427 -17.570   5.509  1.00  0.00           O  
ATOM    710  OXT TYR A  46      -7.949 -22.825   4.938  1.00  0.00           O  
ATOM    711  H   TYR A  46      -9.671 -22.885   1.053  1.00  0.00           H  
ATOM    712  HA  TYR A  46      -7.263 -22.412   2.523  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -8.959 -20.694   1.583  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      -9.872 -21.015   3.059  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      -6.680 -19.733   1.696  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      -9.069 -20.296   5.221  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -5.169 -18.225   2.961  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -7.560 -18.788   6.485  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -5.709 -16.666   5.350  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       1.201  30.947  11.332  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.072  29.742  11.426  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.201  28.490  11.475  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.565  27.448  10.928  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.929  29.832  12.691  1.00  0.00           C  
ATOM      6  H   ALA A   1       0.268  30.673  10.964  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.715  29.696  10.560  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.926  28.878  13.196  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.524  30.589  13.347  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.941  30.093  12.421  1.00  0.00           H  
ATOM     11  N   SER A   2       0.052  28.600  12.134  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.862  27.471  12.249  1.00  0.00           C  
ATOM     13  C   SER A   2      -1.269  26.968  10.867  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.315  25.763  10.623  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.109  27.886  13.030  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.749  28.163  14.377  1.00  0.00           O  
ATOM     17  H   SER A   2      -0.183  29.456  12.551  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.368  26.672  12.781  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.535  28.770  12.588  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.836  27.084  12.998  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.097  28.867  14.371  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.564  27.902   9.967  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.966  27.541   8.612  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.842  26.794   7.902  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.070  25.753   7.284  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.324  28.801   7.822  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.003  29.811   8.749  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.815  30.804   7.917  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.510  31.802   8.846  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.984  31.718   8.653  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.510  28.847  10.218  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.836  26.902   8.662  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -1.424  29.236   7.411  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.999  28.542   7.020  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.659  29.289   9.431  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.252  30.345   9.311  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.155  31.334   7.245  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.559  30.272   7.345  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.265  31.568   9.871  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.172  32.802   8.615  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.190  31.398   7.686  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.408  32.654   8.803  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.384  31.041   9.335  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.369  27.332   7.991  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.522  26.707   7.352  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.677  25.262   7.817  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.862  24.355   7.006  1.00  0.00           O  
ATOM     48  CB  GLU A   4       2.793  27.489   7.687  1.00  0.00           C  
ATOM     49  CG  GLU A   4       2.865  28.743   6.813  1.00  0.00           C  
ATOM     50  CD  GLU A   4       3.463  28.400   5.453  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       4.427  27.653   5.422  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       2.945  28.888   4.460  1.00  0.00           O  
ATOM     53  H   GLU A   4       0.491  28.162   8.497  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.377  26.718   6.282  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       2.775  27.775   8.729  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.657  26.870   7.499  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       1.870  29.143   6.680  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       3.486  29.481   7.300  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.590  25.055   9.129  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.716  23.716   9.692  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.633  22.795   9.135  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.917  21.676   8.707  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.606  23.776  11.215  1.00  0.00           C  
ATOM     64  CG  LEU A   5       2.935  24.255  11.804  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       2.664  25.098  13.053  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.791  23.045  12.182  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.436  25.816   9.726  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.680  23.316   9.430  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.821  24.461  11.491  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.378  22.792  11.600  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.458  24.855  11.073  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.278  26.061  12.761  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       3.584  25.229  13.603  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.942  24.594  13.676  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.832  23.330  12.196  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       3.644  22.257  11.456  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       3.502  22.690  13.160  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.605  23.274   9.145  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.721  22.486   8.638  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.506  22.132   7.172  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.786  21.010   6.746  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -3.026  23.269   8.791  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.440  23.289  10.267  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.152  21.987  10.633  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.855  21.462   9.785  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -3.982  21.534  11.754  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.769  24.174   9.496  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.795  21.573   9.212  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.880  24.281   8.444  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.798  22.799   8.205  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.558  23.403  10.883  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.105  24.121  10.439  1.00  0.00           H  
ATOM     93  N   LEU A   7      -1.008  23.094   6.404  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.760  22.874   4.985  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.231  21.731   4.784  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.005  20.833   3.973  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.204  24.148   4.346  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.173  23.990   2.824  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -1.104  25.022   2.185  1.00  0.00           C  
ATOM    100  CD2 LEU A   7       1.253  24.209   2.318  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.804  23.969   6.797  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.694  22.620   4.505  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.832  24.987   4.610  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.799  24.324   4.706  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -0.501  22.997   2.555  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -2.092  24.927   2.608  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -1.151  24.852   1.120  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -0.725  26.015   2.377  1.00  0.00           H  
ATOM    109 HD21 LEU A   7       1.266  24.145   1.239  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       1.902  23.448   2.728  1.00  0.00           H  
ATOM    111 HD23 LEU A   7       1.601  25.183   2.626  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.333  21.772   5.530  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.352  20.735   5.425  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.803  19.391   5.895  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.141  18.344   5.340  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.571  21.114   6.267  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.166  22.423   5.738  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.621  20.006   6.175  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.875  23.159   6.876  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.460  22.513   6.160  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.656  20.646   4.394  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.271  21.243   7.296  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.876  22.205   4.953  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.375  23.046   5.345  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       4.408  19.248   6.913  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.601  20.423   6.357  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.594  19.567   5.188  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.657  22.533   7.278  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.164  23.386   7.652  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.301  24.076   6.502  1.00  0.00           H  
ATOM    131  N   THR A   9       0.956  19.430   6.920  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.366  18.210   7.455  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.501  17.529   6.401  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.402  16.320   6.186  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.485  18.537   8.684  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.349  19.052   9.713  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.185  17.270   9.176  1.00  0.00           C  
ATOM    138  H   THR A   9       0.727  20.293   7.321  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.158  17.537   7.749  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.228  19.274   8.421  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.703  19.894   9.415  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.526  16.422   9.045  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -2.089  17.113   8.608  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.431  17.377  10.222  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.349  18.312   5.743  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.227  17.772   4.710  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.408  17.132   3.593  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.793  16.101   3.041  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.100  18.887   4.132  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.271  18.270   3.364  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.497  18.188   4.275  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.597  19.144   2.149  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.385  19.268   5.952  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -2.865  17.020   5.150  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -3.475  19.503   4.936  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.512  19.494   3.461  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.001  17.278   3.033  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -6.024  19.132   4.254  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.183  17.973   5.287  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -6.150  17.404   3.930  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -4.751  20.164   2.470  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.493  18.778   1.673  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -3.777  19.108   1.449  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.280  17.753   3.263  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.585  17.235   2.210  1.00  0.00           C  
ATOM    166  C   THR A  11       1.066  15.830   2.554  1.00  0.00           C  
ATOM    167  O   THR A  11       0.901  14.899   1.769  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.793  18.157   2.025  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.362  19.396   1.481  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.798  17.502   1.076  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.024  18.573   3.736  1.00  0.00           H  
ATOM    172  HA  THR A  11       0.029  17.200   1.284  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.265  18.328   2.981  1.00  0.00           H  
ATOM    174  HG1 THR A  11       2.114  19.993   1.471  1.00  0.00           H  
ATOM    175 HG21 THR A  11       3.569  17.011   1.652  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.244  18.256   0.448  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.292  16.774   0.459  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.658  15.682   3.734  1.00  0.00           N  
ATOM    179  CA  VAL A  12       2.159  14.384   4.169  1.00  0.00           C  
ATOM    180  C   VAL A  12       1.021  13.367   4.241  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.226  12.178   4.006  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.815  14.513   5.545  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       3.469  13.184   5.926  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.882  15.610   5.500  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.761  16.460   4.321  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.898  14.036   3.463  1.00  0.00           H  
ATOM    187  HB  VAL A  12       2.064  14.769   6.280  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.060  12.837   6.865  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       4.535  13.323   6.029  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.277  12.451   5.158  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.512  16.491   6.002  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       4.107  15.849   4.471  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       4.777  15.263   5.993  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.175  13.844   4.554  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.338  12.971   4.652  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.742  12.447   3.278  1.00  0.00           C  
ATOM    197  O   GLY A  13      -1.977  11.253   3.101  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.275  14.797   4.713  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.100  12.136   5.296  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.165  13.521   5.078  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.801  13.347   2.304  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.166  12.968   0.944  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.049  12.155   0.302  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.298  11.284  -0.532  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.446  14.219   0.105  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.665  13.817  -1.334  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.912  13.331  -1.743  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.621  13.934  -2.259  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.116  12.963  -3.079  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -1.824  13.565  -3.595  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.072  13.079  -4.004  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.582  14.270   2.503  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.062  12.368   0.976  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.329  14.712   0.482  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.602  14.887   0.167  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.718  13.241  -1.029  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -0.658  14.309  -1.942  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.077  12.586  -3.393  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.019  13.654  -4.308  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.228  12.793  -5.034  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.186  12.444   0.703  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.340  11.728   0.162  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.368  10.289   0.657  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.744   9.374  -0.076  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.321  13.143   1.384  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.288  11.733  -0.922  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.247  12.227   0.471  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.956  10.096   1.911  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.938   8.754   2.495  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.193   7.924   1.896  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.045   6.723   1.677  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.758   8.849   4.010  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       2.043   9.395   4.640  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.461   7.463   4.578  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.727   9.984   6.016  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.656  10.869   2.446  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.879   8.265   2.287  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.066   9.511   4.227  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.758   8.591   4.747  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.459  10.164   4.007  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       1.069   6.729   4.072  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.582   7.231   4.429  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.687   7.451   5.634  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.937  10.715   5.924  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.611  10.460   6.413  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.413   9.194   6.682  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.317   8.579   1.628  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.467   7.891   1.044  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.128   7.367  -0.345  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.452   6.231  -0.689  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.658   8.848   0.958  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.932   8.054   0.663  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.746   7.895   1.948  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.766   8.797  -0.380  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.371   9.543   1.821  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.731   7.055   1.674  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.759   9.375   1.893  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.489   9.558   0.163  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.666   7.076   0.283  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.674   7.395   1.726  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.958   8.868   2.369  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.182   7.309   2.661  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.226   8.833  -1.315  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.958   9.803  -0.036  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.705   8.282  -0.526  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.465   8.202  -1.141  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.080   7.807  -2.491  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.116   6.630  -2.454  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.230   5.696  -3.248  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.420   8.986  -3.211  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.463  10.085  -3.455  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.151   8.514  -4.551  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -2.188   9.827  -4.780  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.227   9.094  -0.813  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.965   7.514  -3.030  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.380   9.377  -2.598  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.178  10.083  -2.644  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.970  11.044  -3.497  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.078   7.992  -4.384  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.333   9.369  -5.187  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.553   7.847  -5.028  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -1.561  10.145  -5.599  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -3.110  10.381  -4.799  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -2.405   8.776  -4.882  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.830   6.678  -1.521  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.809   5.603  -1.388  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.125   4.302  -0.982  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.387   3.244  -1.554  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.856   5.981  -0.337  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.240   5.786  -0.911  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       4.721   4.494  -1.154  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       5.039   6.897  -1.203  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       6.003   4.313  -1.686  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.322   6.717  -1.736  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.803   5.425  -1.977  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.866   7.444  -0.908  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.305   5.459  -2.335  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.724   7.015  -0.054  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.737   5.352   0.532  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.104   3.636  -0.929  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.669   7.895  -1.018  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       6.375   3.316  -1.873  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.939   7.574  -1.960  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.792   5.285  -2.388  1.00  0.00           H  
ATOM    305  N   SER A  20       0.242   4.388   0.008  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.475   3.210   0.479  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.330   2.622  -0.638  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.401   1.402  -0.802  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.368   3.581   1.666  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.696   4.538   2.474  1.00  0.00           O  
ATOM    311  H   SER A  20       0.071   5.256   0.427  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.238   2.468   0.795  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.290   4.005   1.305  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.584   2.694   2.244  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.316   5.243   2.675  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.984   3.492  -1.408  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.825   3.046  -2.503  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.015   2.231  -3.503  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.489   1.223  -4.027  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.439   4.258  -3.209  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.303   3.784  -4.375  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.662   4.485  -4.330  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.604   4.116  -5.696  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.903   4.448  -1.240  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.621   2.433  -2.108  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.043   4.809  -2.511  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.653   4.896  -3.583  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.442   2.719  -4.296  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.144   4.275  -3.387  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.282   4.125  -5.138  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.518   5.550  -4.431  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.199   3.754  -6.522  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -2.633   3.645  -5.716  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.485   5.187  -5.779  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.790   2.673  -3.762  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.078   1.973  -4.704  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.426   0.583  -4.185  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.522  -0.371  -4.959  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.363   2.773  -4.930  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.015   4.119  -5.580  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.305   1.988  -5.845  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.988   3.966  -7.106  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.467   3.482  -3.312  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.443   1.869  -5.642  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.847   2.945  -3.979  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.047   4.446  -5.232  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.762   4.851  -5.307  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.816   1.231  -5.274  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.034   2.657  -6.277  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       1.730   1.517  -6.632  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.496   3.047  -7.373  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.999   3.957  -7.484  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.452   4.792  -7.539  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.610   0.476  -2.876  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.947  -0.802  -2.263  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.205  -1.789  -2.422  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.008  -2.927  -2.846  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.251  -0.605  -0.775  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.621  -1.950  -0.147  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.418   0.370  -0.619  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.518   1.270  -2.315  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.824  -1.202  -2.749  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.376  -0.206  -0.280  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.755  -2.369   0.343  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.409  -1.801   0.577  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.963  -2.626  -0.915  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.285  -0.160  -0.254  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.149   1.146   0.081  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       2.646   0.814  -1.578  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.411  -1.343  -2.082  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.589  -2.196  -2.196  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.850  -2.556  -3.654  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.361  -3.636  -3.955  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.811  -1.479  -1.617  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.627  -1.286  -0.222  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.063  -2.324  -1.857  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.509  -0.426  -1.754  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.421  -3.104  -1.635  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.930  -0.522  -2.100  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -3.040  -1.974   0.098  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.571  -1.972  -2.743  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.723  -2.240  -1.006  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.778  -3.357  -1.991  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.501  -1.644  -4.556  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.704  -1.877  -5.981  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.778  -2.979  -6.482  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.224  -3.929  -7.130  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.439  -0.587  -6.764  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.621  -0.849  -8.240  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.905  -1.044  -8.762  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.506  -0.893  -9.084  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.073  -1.285 -10.132  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.674  -1.134 -10.454  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.957  -1.330 -10.977  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.124  -1.568 -12.326  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.099  -0.799  -4.255  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.729  -2.178  -6.145  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.133   0.177  -6.444  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.429  -0.257  -6.578  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.765  -1.008  -8.111  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.515  -0.742  -8.682  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.064  -1.436 -10.535  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.814  -1.169 -11.105  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -2.352  -1.226 -12.785  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.490  -2.846  -6.181  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.490  -3.836  -6.609  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.127  -5.214  -6.069  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.369  -6.232  -6.718  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.883  -3.440  -6.112  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.304  -1.798  -6.746  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.196  -2.067  -5.665  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.505  -3.875  -7.688  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.888  -3.425  -5.031  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.607  -4.158  -6.465  1.00  0.00           H  
ATOM    415  HG  CYS A  26       3.205  -1.601  -6.482  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.460  -5.239  -4.873  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.856  -6.501  -4.256  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.043  -7.108  -4.995  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.024  -8.282  -5.365  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.230  -6.269  -2.790  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.022  -5.876  -2.004  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.819  -7.553  -2.204  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.390  -5.192  -0.698  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.631  -4.396  -4.403  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.027  -7.189  -4.298  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.962  -5.476  -2.728  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.598  -6.762  -1.780  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.618  -5.196  -2.592  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.739  -7.526  -1.128  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -1.275  -8.404  -2.586  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -2.858  -7.634  -2.486  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.442  -4.124  -0.852  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       0.339  -5.410   0.068  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -1.357  -5.560  -0.389  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.077  -6.300  -5.212  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.267  -6.769  -5.913  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.879  -7.525  -7.180  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.371  -8.621  -7.439  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.159  -5.582  -6.279  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.833  -5.031  -5.027  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -5.535  -5.470  -3.917  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -6.730  -4.090  -5.141  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.039  -5.373  -4.898  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.819  -7.433  -5.264  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.556  -4.808  -6.732  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.915  -5.904  -6.980  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -6.966  -3.742  -6.026  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -7.167  -3.732  -4.341  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.989  -6.929  -7.969  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.541  -7.556  -9.206  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.850  -8.885  -8.917  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.194  -9.915  -9.498  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.575  -6.626  -9.944  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.625  -6.054  -7.713  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.394  -7.738  -9.834  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -0.697  -6.465  -9.336  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -2.061  -5.680 -10.132  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.287  -7.076 -10.882  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.877  -8.853  -8.019  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.142 -10.061  -7.657  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.096 -11.131  -7.135  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.779 -12.320  -7.148  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.901  -9.740  -6.585  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.924  -8.752  -7.147  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.214  -9.497  -7.498  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.092  -8.609  -8.382  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       3.870  -8.959  -9.814  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.647  -8.003  -7.590  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.363 -10.440  -8.534  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.411  -9.304  -5.726  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.405 -10.648  -6.289  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.523  -8.286  -8.036  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.138  -7.995  -6.409  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.747  -9.742  -6.590  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.973 -10.404  -8.031  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       3.835  -7.574  -8.221  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       5.131  -8.765  -8.130  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       4.614  -8.526 -10.397  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       2.942  -8.601 -10.119  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       3.897  -9.993  -9.926  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.265 -10.700  -6.673  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.258 -11.627  -6.147  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.147 -12.160  -7.269  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.569 -13.315  -7.255  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.122 -10.928  -5.097  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.462  -9.740  -6.686  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.752 -12.451  -5.689  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -3.492 -10.544  -4.307  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.828 -11.632  -4.681  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.658 -10.111  -5.557  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.429 -11.309  -8.240  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.269 -11.700  -9.367  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.545 -12.706 -10.260  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.171 -13.549 -10.907  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.658 -10.468 -10.187  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.515  -9.529  -9.348  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -7.599  -9.932  -8.959  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.074  -8.418  -9.104  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.066 -10.405  -8.198  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.160 -12.160  -8.988  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -4.761  -9.953 -10.503  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.216 -10.779 -11.057  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.224 -12.607 -10.285  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.413 -13.510 -11.100  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.696 -14.962 -10.724  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.205 -15.885 -11.364  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.929 -13.206 -10.909  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.093 -14.268 -11.623  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.613 -11.829 -11.496  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.788 -11.917  -9.747  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.669 -13.366 -12.141  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.695 -13.213  -9.854  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       0.871 -13.854 -11.880  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -0.601 -14.581 -12.523  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       0.043 -15.118 -10.971  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -1.531 -11.345 -11.794  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       0.030 -11.943 -12.355  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.114 -11.226 -10.751  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.483 -15.153  -9.668  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -3.823 -16.496  -9.211  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.120 -16.972  -9.850  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.192 -18.080 -10.379  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -3.960 -16.511  -7.689  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -2.574 -16.440  -7.044  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -1.833 -15.201  -7.548  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -2.728 -16.355  -5.526  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.841 -14.377  -9.181  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.040 -17.160  -9.494  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -4.548 -15.663  -7.377  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -4.452 -17.423  -7.381  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -2.012 -17.325  -7.301  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -1.394 -15.414  -8.511  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -1.058 -14.937  -6.851  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -2.524 -14.381  -7.640  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -2.287 -17.230  -5.070  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -3.780 -16.307  -5.276  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -2.229 -15.469  -5.162  1.00  0.00           H  
ATOM    538  N   PHE A  35      -6.131 -16.128  -9.792  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.435 -16.472 -10.362  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.417 -16.320 -11.880  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.397 -16.635 -12.554  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.523 -15.573  -9.775  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -8.881 -16.050  -8.386  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -7.943 -15.948  -7.350  1.00  0.00           C  
ATOM    545  CD2 PHE A  35     -10.146 -16.593  -8.134  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -8.272 -16.391  -6.064  1.00  0.00           C  
ATOM    547  CE2 PHE A  35     -10.475 -17.035  -6.847  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -9.538 -16.934  -5.811  1.00  0.00           C  
ATOM    549  H   PHE A  35      -6.002 -15.273  -9.341  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.656 -17.495 -10.122  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -8.162 -14.558  -9.724  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -9.396 -15.610 -10.404  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -6.967 -15.529  -7.544  1.00  0.00           H  
ATOM    554  HD2 PHE A  35     -10.870 -16.671  -8.930  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -7.549 -16.311  -5.263  1.00  0.00           H  
ATOM    556  HE2 PHE A  35     -11.450 -17.452  -6.653  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -9.792 -17.272  -4.818  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.292 -15.853 -12.401  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.141 -15.680 -13.843  1.00  0.00           C  
ATOM    560  C   ILE A  36      -5.186 -16.726 -14.414  1.00  0.00           C  
ATOM    561  O   ILE A  36      -5.488 -17.921 -14.423  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -5.613 -14.280 -14.149  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.600 -13.239 -13.619  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -5.461 -14.110 -15.664  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -5.965 -11.849 -13.696  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.548 -15.630 -11.809  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.101 -15.796 -14.316  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.654 -14.147 -13.673  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -7.497 -13.261 -14.215  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.846 -13.464 -12.593  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -5.995 -13.228 -15.982  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -5.866 -14.972 -16.173  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -4.415 -14.002 -15.913  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -5.077 -11.826 -13.080  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -6.669 -11.111 -13.340  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.700 -11.629 -14.719  1.00  0.00           H  
ATOM    577  N   ALA A  37      -4.040 -16.267 -14.898  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -3.052 -17.162 -15.479  1.00  0.00           C  
ATOM    579  C   ALA A  37      -1.950 -17.476 -14.469  1.00  0.00           C  
ATOM    580  O   ALA A  37      -1.776 -16.758 -13.490  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -2.434 -16.533 -16.729  1.00  0.00           C  
ATOM    582  H   ALA A  37      -3.861 -15.307 -14.870  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -3.551 -18.076 -15.758  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -1.362 -16.476 -16.614  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -2.835 -15.540 -16.866  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -2.672 -17.138 -17.593  1.00  0.00           H  
ATOM    587  N   PRO A  38      -1.212 -18.522 -14.698  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -0.101 -18.945 -13.797  1.00  0.00           C  
ATOM    589  C   PRO A  38       1.086 -17.982 -13.857  1.00  0.00           C  
ATOM    590  O   PRO A  38       0.978 -16.884 -14.403  1.00  0.00           O  
ATOM    591  CB  PRO A  38       0.295 -20.327 -14.323  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -0.157 -20.359 -15.743  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -1.354 -19.430 -15.848  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -0.456 -19.031 -12.783  1.00  0.00           H  
ATOM    595  HB2 PRO A  38       1.364 -20.455 -14.263  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -0.210 -21.097 -13.758  1.00  0.00           H  
ATOM    597  HG2 PRO A  38       0.639 -20.018 -16.393  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -0.452 -21.362 -16.018  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -1.321 -18.877 -16.778  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -2.272 -19.992 -15.769  1.00  0.00           H  
ATOM    601  N   ARG A  39       2.214 -18.404 -13.293  1.00  0.00           N  
ATOM    602  CA  ARG A  39       3.411 -17.572 -13.288  1.00  0.00           C  
ATOM    603  C   ARG A  39       3.859 -17.273 -14.716  1.00  0.00           C  
ATOM    604  O   ARG A  39       3.699 -18.106 -15.608  1.00  0.00           O  
ATOM    605  CB  ARG A  39       4.539 -18.283 -12.538  1.00  0.00           C  
ATOM    606  CG  ARG A  39       4.578 -19.755 -12.952  1.00  0.00           C  
ATOM    607  CD  ARG A  39       5.895 -20.380 -12.488  1.00  0.00           C  
ATOM    608  NE  ARG A  39       5.985 -21.764 -12.941  1.00  0.00           N  
ATOM    609  CZ  ARG A  39       7.154 -22.390 -13.007  1.00  0.00           C  
ATOM    610  NH1 ARG A  39       8.248 -21.768 -12.663  1.00  0.00           N  
ATOM    611  NH2 ARG A  39       7.208 -23.629 -13.416  1.00  0.00           N  
ATOM    612  H   ARG A  39       2.239 -19.289 -12.873  1.00  0.00           H  
ATOM    613  HA  ARG A  39       3.190 -16.641 -12.787  1.00  0.00           H  
ATOM    614  HB2 ARG A  39       5.482 -17.814 -12.779  1.00  0.00           H  
ATOM    615  HB3 ARG A  39       4.362 -18.214 -11.475  1.00  0.00           H  
ATOM    616  HG2 ARG A  39       3.749 -20.278 -12.497  1.00  0.00           H  
ATOM    617  HG3 ARG A  39       4.506 -19.830 -14.027  1.00  0.00           H  
ATOM    618  HD2 ARG A  39       6.720 -19.818 -12.895  1.00  0.00           H  
ATOM    619  HD3 ARG A  39       5.942 -20.351 -11.408  1.00  0.00           H  
ATOM    620  HE  ARG A  39       5.167 -22.239 -13.201  1.00  0.00           H  
ATOM    621 HH11 ARG A  39       8.206 -20.820 -12.349  1.00  0.00           H  
ATOM    622 HH12 ARG A  39       9.129 -22.239 -12.712  1.00  0.00           H  
ATOM    623 HH21 ARG A  39       6.370 -24.105 -13.680  1.00  0.00           H  
ATOM    624 HH22 ARG A  39       8.088 -24.100 -13.465  1.00  0.00           H  
ATOM    625  N   GLU A  40       4.411 -16.080 -14.920  1.00  0.00           N  
ATOM    626  CA  GLU A  40       4.874 -15.680 -16.240  1.00  0.00           C  
ATOM    627  C   GLU A  40       6.389 -15.500 -16.247  1.00  0.00           C  
ATOM    628  O   GLU A  40       7.014 -15.352 -15.195  1.00  0.00           O  
ATOM    629  CB  GLU A  40       4.198 -14.373 -16.658  1.00  0.00           C  
ATOM    630  CG  GLU A  40       3.345 -13.849 -15.503  1.00  0.00           C  
ATOM    631  CD  GLU A  40       2.734 -12.503 -15.877  1.00  0.00           C  
ATOM    632  OE1 GLU A  40       1.772 -12.498 -16.628  1.00  0.00           O  
ATOM    633  OE2 GLU A  40       3.236 -11.496 -15.407  1.00  0.00           O  
ATOM    634  H   GLU A  40       4.509 -15.461 -14.167  1.00  0.00           H  
ATOM    635  HA  GLU A  40       4.609 -16.447 -16.947  1.00  0.00           H  
ATOM    636  HB2 GLU A  40       4.953 -13.642 -16.911  1.00  0.00           H  
ATOM    637  HB3 GLU A  40       3.568 -14.553 -17.516  1.00  0.00           H  
ATOM    638  HG2 GLU A  40       2.556 -14.556 -15.293  1.00  0.00           H  
ATOM    639  HG3 GLU A  40       3.963 -13.729 -14.627  1.00  0.00           H  
ATOM    640  N   PRO A  41       6.982 -15.497 -17.409  1.00  0.00           N  
ATOM    641  CA  PRO A  41       8.456 -15.324 -17.564  1.00  0.00           C  
ATOM    642  C   PRO A  41       8.912 -13.915 -17.197  1.00  0.00           C  
ATOM    643  O   PRO A  41       9.976 -13.465 -17.625  1.00  0.00           O  
ATOM    644  CB  PRO A  41       8.703 -15.606 -19.050  1.00  0.00           C  
ATOM    645  CG  PRO A  41       7.400 -15.341 -19.725  1.00  0.00           C  
ATOM    646  CD  PRO A  41       6.314 -15.665 -18.709  1.00  0.00           C  
ATOM    647  HA  PRO A  41       8.982 -16.053 -16.970  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       9.467 -14.944 -19.432  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       8.990 -16.636 -19.192  1.00  0.00           H  
ATOM    650  HG2 PRO A  41       7.338 -14.303 -20.021  1.00  0.00           H  
ATOM    651  HG3 PRO A  41       7.290 -15.982 -20.588  1.00  0.00           H  
ATOM    652  HD2 PRO A  41       5.489 -14.971 -18.808  1.00  0.00           H  
ATOM    653  HD3 PRO A  41       5.974 -16.680 -18.826  1.00  0.00           H  
ATOM    654  N   GLY A  42       8.103 -13.225 -16.396  1.00  0.00           N  
ATOM    655  CA  GLY A  42       8.433 -11.871 -15.974  1.00  0.00           C  
ATOM    656  C   GLY A  42       8.320 -10.895 -17.139  1.00  0.00           C  
ATOM    657  O   GLY A  42       7.512  -9.968 -17.109  1.00  0.00           O  
ATOM    658  H   GLY A  42       7.272 -13.637 -16.083  1.00  0.00           H  
ATOM    659  HA2 GLY A  42       7.754 -11.569 -15.189  1.00  0.00           H  
ATOM    660  HA3 GLY A  42       9.443 -11.853 -15.597  1.00  0.00           H  
ATOM    661  N   ALA A  43       9.137 -11.110 -18.166  1.00  0.00           N  
ATOM    662  CA  ALA A  43       9.120 -10.242 -19.338  1.00  0.00           C  
ATOM    663  C   ALA A  43      10.177 -10.681 -20.344  1.00  0.00           C  
ATOM    664  O   ALA A  43      10.360 -10.043 -21.382  1.00  0.00           O  
ATOM    665  CB  ALA A  43       9.381  -8.795 -18.918  1.00  0.00           C  
ATOM    666  H   ALA A  43       9.762 -11.865 -18.134  1.00  0.00           H  
ATOM    667  HA  ALA A  43       8.148 -10.301 -19.803  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      10.135  -8.774 -18.146  1.00  0.00           H  
ATOM    669  HB2 ALA A  43       8.468  -8.359 -18.543  1.00  0.00           H  
ATOM    670  HB3 ALA A  43       9.727  -8.229 -19.772  1.00  0.00           H  
ATOM    671  N   VAL A  44      10.869 -11.772 -20.031  1.00  0.00           N  
ATOM    672  CA  VAL A  44      11.907 -12.287 -20.916  1.00  0.00           C  
ATOM    673  C   VAL A  44      11.723 -13.785 -21.139  1.00  0.00           C  
ATOM    674  O   VAL A  44      11.748 -14.572 -20.193  1.00  0.00           O  
ATOM    675  CB  VAL A  44      13.288 -12.024 -20.313  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      14.369 -12.319 -21.357  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      13.384 -10.556 -19.884  1.00  0.00           C  
ATOM    678  H   VAL A  44      10.678 -12.238 -19.188  1.00  0.00           H  
ATOM    679  HA  VAL A  44      11.843 -11.783 -21.869  1.00  0.00           H  
ATOM    680  HB  VAL A  44      13.432 -12.662 -19.454  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      15.210 -12.798 -20.877  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      14.690 -11.397 -21.811  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      13.972 -12.972 -22.118  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      13.140  -9.920 -20.721  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      14.389 -10.344 -19.552  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      12.691 -10.373 -19.077  1.00  0.00           H  
ATOM    687  N   SER A  45      11.544 -14.174 -22.398  1.00  0.00           N  
ATOM    688  CA  SER A  45      11.360 -15.579 -22.735  1.00  0.00           C  
ATOM    689  C   SER A  45      12.698 -16.230 -23.074  1.00  0.00           C  
ATOM    690  O   SER A  45      13.578 -15.596 -23.654  1.00  0.00           O  
ATOM    691  CB  SER A  45      10.411 -15.711 -23.926  1.00  0.00           C  
ATOM    692  OG  SER A  45      10.751 -16.872 -24.671  1.00  0.00           O  
ATOM    693  H   SER A  45      11.538 -13.502 -23.112  1.00  0.00           H  
ATOM    694  HA  SER A  45      10.929 -16.089 -21.886  1.00  0.00           H  
ATOM    695  HB2 SER A  45       9.398 -15.800 -23.572  1.00  0.00           H  
ATOM    696  HB3 SER A  45      10.496 -14.833 -24.551  1.00  0.00           H  
ATOM    697  HG  SER A  45       9.936 -17.328 -24.900  1.00  0.00           H  
ATOM    698  N   TYR A  46      12.842 -17.500 -22.709  1.00  0.00           N  
ATOM    699  CA  TYR A  46      14.076 -18.227 -22.980  1.00  0.00           C  
ATOM    700  C   TYR A  46      13.973 -18.980 -24.304  1.00  0.00           C  
ATOM    701  O   TYR A  46      14.978 -19.519 -24.736  1.00  0.00           O  
ATOM    702  CB  TYR A  46      14.360 -19.217 -21.850  1.00  0.00           C  
ATOM    703  CG  TYR A  46      13.424 -20.397 -21.966  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      12.107 -20.293 -21.503  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      13.873 -21.594 -22.536  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      11.239 -21.387 -21.610  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      13.005 -22.688 -22.643  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      11.689 -22.584 -22.181  1.00  0.00           C  
ATOM    709  OH  TYR A  46      10.833 -23.662 -22.286  1.00  0.00           O  
ATOM    710  OXT TYR A  46      12.890 -19.006 -24.865  1.00  0.00           O  
ATOM    711  H   TYR A  46      12.106 -17.956 -22.250  1.00  0.00           H  
ATOM    712  HA  TYR A  46      14.892 -17.523 -23.041  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      15.382 -19.561 -21.919  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      14.208 -18.730 -20.898  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      11.759 -19.369 -21.064  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      14.890 -21.674 -22.892  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      10.223 -21.307 -21.254  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      13.353 -23.611 -23.082  1.00  0.00           H  
ATOM    719  HH  TYR A  46      10.583 -23.931 -21.399  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       3.542  30.093  10.619  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.131  30.263  11.066  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.452  28.899  11.130  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.892  27.943  10.491  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.392  31.170  10.079  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.718  30.694   9.789  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.117  30.716  12.046  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.950  32.000  10.613  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.616  30.607   9.583  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.089  31.546   9.344  1.00  0.00           H  
ATOM     11  N   SER A   2       0.375  28.816  11.904  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.357  27.563  12.042  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.892  27.105  10.689  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.867  25.917  10.372  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.521  27.744  13.019  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.670  28.181  12.305  1.00  0.00           O  
ATOM     17  H   SER A   2       0.069  29.609  12.389  1.00  0.00           H  
ATOM     18  HA  SER A   2       0.309  26.808  12.432  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.738  26.806  13.501  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.249  28.476  13.768  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.372  28.686  11.546  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.376  28.053   9.897  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.915  27.731   8.581  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.877  26.987   7.748  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.192  25.997   7.089  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.330  29.015   7.858  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.584  28.753   7.020  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.824  28.854   7.910  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.369  30.281   7.863  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -6.400  30.453   8.925  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.372  28.986  10.203  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.782  27.102   8.704  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.539  29.785   8.587  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -1.529  29.339   7.211  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.647  29.486   6.229  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.531  27.763   6.590  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.579  28.167   7.556  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.560  28.606   8.927  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.562  30.980   8.029  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.814  30.466   6.896  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -7.325  30.635   8.486  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -6.144  31.258   9.532  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.454  29.587   9.500  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.360  27.472   7.782  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.437  26.843   7.025  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.687  25.426   7.528  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.843  24.495   6.739  1.00  0.00           O  
ATOM     48  CB  GLU A   4       2.719  27.668   7.159  1.00  0.00           C  
ATOM     49  CG  GLU A   4       2.381  29.157   7.069  1.00  0.00           C  
ATOM     50  CD  GLU A   4       3.601  29.941   6.595  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       4.704  29.548   6.940  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       3.415  30.924   5.896  1.00  0.00           O  
ATOM     53  H   GLU A   4       0.553  28.263   8.326  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.157  26.803   5.984  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.182  27.460   8.114  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.400  27.407   6.364  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       1.571  29.300   6.370  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       2.083  29.516   8.043  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.723  25.271   8.847  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.953  23.960   9.446  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.810  23.007   9.112  1.00  0.00           C  
ATOM     62  O   LEU A   5       1.023  21.812   8.908  1.00  0.00           O  
ATOM     63  CB  LEU A   5       2.081  24.094  10.965  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.420  24.754  11.307  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.250  25.653  12.533  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.458  23.670  11.612  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.589  26.049   9.428  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.874  23.554   9.055  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.273  24.703  11.343  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       2.038  23.116  11.420  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.753  25.348  10.469  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.842  26.606  12.226  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       4.209  25.806  13.003  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.577  25.183  13.235  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.255  23.241  12.583  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.445  24.107  11.610  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.403  22.897  10.859  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.404  23.544   9.054  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.574  22.731   8.743  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.495  22.205   7.314  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.722  21.020   7.064  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.848  23.563   8.913  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.071  22.677   8.673  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.346  23.449   8.998  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.343  24.171   9.981  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -6.305  23.309   8.259  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.515  24.502   9.226  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.611  21.895   9.422  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.883  23.963   9.917  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -2.847  24.374   8.200  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.092  22.369   7.637  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.012  21.804   9.305  1.00  0.00           H  
ATOM     93  N   LEU A   7      -1.170  23.094   6.378  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -1.063  22.710   4.976  1.00  0.00           C  
ATOM     95  C   LEU A   7      -0.035  21.597   4.806  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.238  20.664   4.030  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.658  23.919   4.131  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.993  23.651   2.662  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -2.372  24.229   2.335  1.00  0.00           C  
ATOM    100  CD2 LEU A   7       0.059  24.315   1.771  1.00  0.00           C  
ATOM    101  H   LEU A   7      -1.001  24.024   6.637  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -2.024  22.352   4.636  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -1.198  24.792   4.471  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.402  24.089   4.231  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -0.999  22.587   2.484  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -3.115  23.770   2.969  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.610  24.029   1.301  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -2.365  25.297   2.502  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -0.206  24.175   0.735  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       1.024  23.866   1.959  1.00  0.00           H  
ATOM    111 HD23 LEU A   7       0.106  25.370   1.993  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.071  21.705   5.536  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.127  20.704   5.459  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.612  19.346   5.927  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.846  18.326   5.279  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.311  21.126   6.327  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.027  22.311   5.669  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.288  19.957   6.465  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.936  22.997   6.692  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.179  22.472   6.138  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.457  20.619   4.435  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.954  21.415   7.305  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.621  21.955   4.841  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.294  23.018   5.310  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       3.967  19.312   7.269  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.277  20.337   6.681  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.313  19.397   5.541  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.894  23.208   6.238  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.079  22.350   7.544  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.481  23.922   7.016  1.00  0.00           H  
ATOM    131  N   THR A   9       0.910  19.343   7.057  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.366  18.106   7.603  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.547  17.432   6.585  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.438  16.231   6.336  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.422  18.401   8.882  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.423  19.058   9.817  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.932  17.091   9.486  1.00  0.00           C  
ATOM    138  H   THR A   9       0.757  20.188   7.531  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.181  17.439   7.840  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.264  19.035   8.648  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.585  18.455  10.546  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -2.010  17.063   9.425  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.628  17.028  10.520  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.520  16.256   8.937  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.447  18.210   5.997  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.374  17.673   5.008  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.613  17.013   3.863  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.929  15.895   3.458  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.253  18.796   4.456  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.715  18.533   4.825  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.580  19.718   4.386  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.201  17.262   4.120  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.491  19.161   6.232  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.004  16.936   5.482  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.937  19.738   4.882  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -3.154  18.835   3.382  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.798  18.405   5.894  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -6.120  20.103   5.239  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.283  19.391   3.634  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -4.951  20.494   3.977  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.044  17.501   3.486  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.503  16.534   4.858  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -4.403  16.856   3.517  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.610  17.713   3.347  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.188  17.186   2.247  1.00  0.00           C  
ATOM    166  C   THR A  11       0.801  15.845   2.632  1.00  0.00           C  
ATOM    167  O   THR A  11       0.723  14.881   1.879  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.301  18.173   1.889  1.00  0.00           C  
ATOM    169  OG1 THR A  11       0.734  19.449   1.631  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.037  17.682   0.640  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.404  18.600   3.709  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.447  17.047   1.386  1.00  0.00           H  
ATOM    173  HB  THR A  11       1.999  18.243   2.707  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -0.199  19.408   1.853  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.616  16.804   0.883  1.00  0.00           H  
ATOM    176 HG22 THR A  11       2.693  18.461   0.282  1.00  0.00           H  
ATOM    177 HG23 THR A  11       1.318  17.437  -0.128  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.412  15.793   3.810  1.00  0.00           N  
ATOM    179  CA  VAL A  12       2.037  14.562   4.281  1.00  0.00           C  
ATOM    180  C   VAL A  12       1.019  13.426   4.355  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.344  12.268   4.101  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.650  14.788   5.666  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       3.068  13.445   6.267  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.878  15.692   5.539  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.443  16.596   4.371  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.823  14.283   3.595  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.920  15.258   6.309  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.390  12.782   5.477  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       2.230  13.006   6.787  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.881  13.599   6.961  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.975  16.295   6.431  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.763  16.338   4.681  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       4.762  15.085   5.417  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.210  13.770   4.704  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.274  12.779   4.819  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.711  12.283   3.448  1.00  0.00           C  
ATOM    197  O   GLY A  13      -1.913  11.087   3.238  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.407  14.706   4.882  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -0.920  11.942   5.405  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.120  13.228   5.314  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.847  13.215   2.519  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.258  12.876   1.165  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.148  12.114   0.463  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.406  11.246  -0.369  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.589  14.149   0.377  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.807  13.801  -1.079  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.868  12.965  -1.448  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.945  14.309  -2.057  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.067  12.639  -2.793  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.144  13.984  -3.404  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.206  13.148  -3.772  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.658  14.142   2.747  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.137  12.251   1.211  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.489  14.594   0.779  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.773  14.850   0.463  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.534  12.572  -0.693  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.127  14.954  -1.775  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -4.886  11.995  -3.077  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.479  14.375  -4.159  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.359  12.896  -4.811  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.089  12.445   0.810  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.238  11.784   0.205  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.338  10.342   0.679  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.678   9.445  -0.091  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.231  13.143   1.491  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.131  11.799  -0.871  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.141  12.309   0.480  1.00  0.00           H  
ATOM    228  N   ILE A  16       1.031  10.126   1.951  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.089   8.783   2.515  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.013   7.913   1.925  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.164   6.710   1.735  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.944   8.844   4.035  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       2.196   9.488   4.636  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.782   7.430   4.595  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.858  10.080   6.004  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.757  10.884   2.519  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.046   8.344   2.274  1.00  0.00           H  
ATOM    238  HB  ILE A  16       0.074   9.432   4.287  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.967   8.738   4.748  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.549  10.271   3.983  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.240   7.105   4.463  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.027   7.432   5.646  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.445   6.757   4.070  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.053  10.790   5.900  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.728  10.580   6.404  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.556   9.288   6.673  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.147   8.534   1.632  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.275   7.809   1.056  1.00  0.00           C  
ATOM    249  C   LEU A  17      -1.920   7.297  -0.336  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.236   6.161  -0.689  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.501   8.723   0.974  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.750   7.888   0.671  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.436   7.489   1.982  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.720   8.712  -0.180  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.225   9.498   1.807  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.507   6.963   1.685  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.628   9.237   1.915  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.356   9.446   0.186  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.464   6.996   0.134  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.690   7.324   2.744  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.001   6.581   1.828  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.104   8.279   2.294  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.723   8.336  -0.050  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.438   8.634  -1.220  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -5.679   9.746   0.127  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.262   8.143  -1.122  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.870   7.762  -2.471  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.101   6.588  -2.428  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.020   5.673  -3.248  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.212   8.951  -3.177  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.262  10.038  -3.427  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.374   8.492  -4.514  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -0.568  11.326  -3.873  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.034   9.034  -0.787  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.749   7.470  -3.024  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.578   9.346  -2.555  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -1.945   9.710  -4.198  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -1.811  10.225  -2.516  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.428   8.293  -4.395  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.234   9.265  -5.254  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.126   7.590  -4.837  1.00  0.00           H  
ATOM    282 HD11 ILE A  18       0.421  11.093  -4.241  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -0.488  12.001  -3.034  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -1.144  11.792  -4.658  1.00  0.00           H  
ATOM    285  N   PHE A  19       1.014   6.619  -1.463  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.995   5.550  -1.320  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.301   4.235  -0.989  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.593   3.198  -1.588  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.990   5.898  -0.210  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.356   6.127  -0.811  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       5.173   5.037  -1.130  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.807   7.432  -1.050  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       6.440   5.248  -1.687  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.073   7.644  -1.607  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.890   6.553  -1.926  1.00  0.00           C  
ATOM    296  H   PHE A  19       1.026   7.372  -0.836  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.533   5.440  -2.249  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.665   6.795   0.297  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       3.041   5.083   0.497  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.826   4.030  -0.946  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.177   8.273  -0.804  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       7.070   4.407  -1.933  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.419   8.651  -1.791  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.868   6.717  -2.356  1.00  0.00           H  
ATOM    305  N   SER A  20       0.381   4.283  -0.033  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.349   3.085   0.365  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.210   2.572  -0.784  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.313   1.364  -0.995  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.230   3.388   1.579  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.427   2.194   2.328  1.00  0.00           O  
ATOM    311  H   SER A  20       0.189   5.135   0.411  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.362   2.320   0.632  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.748   4.122   2.203  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.183   3.774   1.241  1.00  0.00           H  
ATOM    315  HG  SER A  20      -2.320   1.885   2.163  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.824   3.492  -1.528  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.663   3.117  -2.646  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.855   2.340  -3.679  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.344   1.373  -4.265  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.241   4.377  -3.284  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.149   3.984  -4.443  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.516   4.642  -4.273  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.518   4.442  -5.758  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.713   4.441  -1.325  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.473   2.499  -2.290  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.810   4.924  -2.547  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.438   4.998  -3.652  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.264   2.913  -4.450  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.015   4.217  -3.416  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.107   4.469  -5.159  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.387   5.705  -4.127  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.135   4.121  -6.583  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -2.532   4.010  -5.852  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.440   5.518  -5.762  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.620   2.769  -3.898  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.245   2.103  -4.869  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.608   0.700  -4.396  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.711  -0.228  -5.198  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.520   2.921  -5.085  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.175   4.222  -5.816  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.514   2.116  -5.930  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.336   5.210  -5.676  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.285   3.544  -3.398  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.283   2.028  -5.808  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.967   3.151  -4.130  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.004   4.013  -6.862  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.285   4.652  -5.384  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.032   2.781  -6.607  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       1.982   1.368  -6.500  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.230   1.633  -5.281  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       3.234   4.770  -6.085  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.490   5.438  -4.632  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.103   6.117  -6.213  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.797   0.553  -3.091  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.148  -0.740  -2.521  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.048  -1.686  -2.564  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.085  -2.855  -2.926  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.615  -0.562  -1.073  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.984  -1.923  -0.481  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.841   0.354  -1.041  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.696   1.327  -2.502  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.955  -1.169  -3.097  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.819  -0.121  -0.491  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.266  -2.192   0.279  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.970  -1.868  -0.041  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.980  -2.670  -1.261  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.664  -0.164  -0.571  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.609   1.247  -0.481  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.116   0.624  -2.050  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.214  -1.172  -2.194  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.425  -1.980  -2.195  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.757  -2.441  -3.609  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.314  -3.522  -3.805  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.596  -1.171  -1.629  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.292  -0.773  -0.298  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.860  -2.030  -1.630  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.259  -0.233  -1.916  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.268  -2.847  -1.571  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.758  -0.296  -2.238  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -3.103  -1.564   0.212  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.334  -1.976  -0.661  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -4.599  -3.056  -1.847  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.542  -1.666  -2.384  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.408  -1.617  -4.590  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.675  -1.948  -5.985  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.764  -3.080  -6.449  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.214  -4.023  -7.103  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.456  -0.716  -6.868  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.773  -1.062  -8.303  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -1.780  -1.604  -9.129  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -4.059  -0.839  -8.811  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -2.073  -1.924 -10.459  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -4.352  -1.160 -10.141  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.359  -1.702 -10.966  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.649  -2.018 -12.278  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.963  -0.770  -4.373  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.704  -2.265  -6.079  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.103   0.083  -6.538  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.426  -0.399  -6.795  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -0.788  -1.775  -8.738  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -4.825  -0.422  -8.174  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -1.307  -2.343 -11.095  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -5.344  -0.989 -10.532  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -2.891  -2.478 -12.646  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.484  -2.981  -6.107  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.479  -4.003  -6.492  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.069  -5.358  -5.929  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.263  -6.393  -6.568  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.869  -3.632  -5.972  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.373  -2.043  -6.678  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.183  -2.208  -5.584  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.514  -4.066  -7.570  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.842  -3.555  -4.897  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.577  -4.395  -6.262  1.00  0.00           H  
ATOM    415  HG  CYS A  26       3.237  -2.156  -7.080  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.502  -5.346  -4.728  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.939  -6.585  -4.090  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.115  -7.191  -4.848  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.138  -8.390  -5.127  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.344  -6.312  -2.641  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.093  -6.020  -1.810  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.060  -7.538  -2.068  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.503  -5.417  -0.464  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.633  -4.489  -4.266  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.118  -7.288  -4.096  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.009  -5.460  -2.607  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.451  -6.938  -1.642  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.536  -5.318  -2.339  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -2.088  -7.465  -0.990  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -1.525  -8.433  -2.353  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -3.067  -7.581  -2.453  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.354  -4.348  -0.489  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       0.099  -5.847   0.321  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -1.545  -5.631  -0.276  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.094  -6.355  -5.180  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.266  -6.823  -5.910  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.853  -7.502  -7.209  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.461  -8.487  -7.628  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.197  -5.648  -6.213  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.084  -5.360  -5.006  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -7.121  -6.001  -4.836  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.742  -4.430  -4.156  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.025  -5.408  -4.936  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.796  -7.538  -5.297  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.605  -4.771  -6.438  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.817  -5.889  -7.062  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.916  -3.920  -4.293  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.312  -4.242  -3.380  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.812  -6.973  -7.843  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.329  -7.541  -9.095  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.732  -8.924  -8.864  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.008  -9.864  -9.609  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.274  -6.620  -9.712  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.363  -6.189  -7.462  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.156  -7.629  -9.780  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -0.470  -7.216 -10.120  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -0.884  -5.961  -8.951  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.724  -6.034 -10.500  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.912  -9.037  -7.828  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.278 -10.310  -7.504  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.325 -11.341  -7.099  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.080 -12.546  -7.152  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.724 -10.122  -6.362  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.876  -9.232  -6.836  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.993 -10.105  -7.412  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.119  -9.214  -7.943  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.383  -8.116  -6.972  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.731  -8.251  -7.273  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.250 -10.670  -8.372  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.229  -9.655  -5.523  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.114 -11.083  -6.063  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.517  -8.555  -7.597  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.258  -8.667  -6.000  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.379 -10.753  -6.640  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.601 -10.704  -8.222  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       5.015  -9.804  -8.071  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.827  -8.793  -8.894  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       3.857  -7.266  -7.258  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       5.400  -7.902  -6.958  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.076  -8.412  -6.023  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.494 -10.856  -6.694  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.577 -11.744  -6.280  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.429 -12.146  -7.475  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.937 -13.261  -7.547  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.451 -11.052  -5.233  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.631  -9.886  -6.670  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.152 -12.629  -5.846  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -5.484 -11.320  -5.393  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.339  -9.980  -5.320  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.146 -11.366  -4.246  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.580 -11.232  -8.413  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.377 -11.503  -9.606  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.687 -12.527 -10.497  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.338 -13.268 -11.231  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.604 -10.210 -10.391  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.756  -9.423  -9.776  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.497  -8.637  -8.881  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.879  -9.615 -10.214  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.152 -10.359  -8.301  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.328 -11.898  -9.304  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -4.705  -9.611 -10.365  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -5.843 -10.452 -11.416  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.369 -12.562 -10.422  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.593 -13.500 -11.230  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.982 -14.938 -10.902  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.489 -15.880 -11.520  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -1.096 -13.295 -10.978  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.295 -14.288 -11.826  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.709 -11.868 -11.371  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.911 -11.946  -9.815  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.797 -13.314 -12.271  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.877 -13.457  -9.932  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       0.692 -13.889 -12.011  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -0.800 -14.446 -12.768  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -0.212 -15.228 -11.299  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -0.074 -11.894 -12.244  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.178 -11.401 -10.555  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -1.602 -11.302 -11.590  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.866 -15.103  -9.925  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -4.311 -16.434  -9.522  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.588 -16.820 -10.241  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.661 -17.853 -10.908  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -4.531 -16.477  -8.001  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -3.181 -16.547  -7.275  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -2.504 -17.883  -7.585  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -2.272 -15.405  -7.743  1.00  0.00           C  
ATOM    527  H   LEU A  34      -4.227 -14.315  -9.464  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.556 -17.141  -9.786  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -5.053 -15.582  -7.691  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -5.127 -17.339  -7.743  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -3.341 -16.468  -6.209  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -1.741 -17.730  -8.333  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -3.240 -18.578  -7.962  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -2.057 -18.278  -6.687  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -2.851 -14.498  -7.842  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -1.834 -15.661  -8.695  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -1.486 -15.251  -7.017  1.00  0.00           H  
ATOM    538  N   PHE A  35      -6.584 -15.984 -10.094  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.875 -16.229 -10.727  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.843 -15.820 -12.193  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.750 -16.155 -12.957  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.986 -15.461 -10.007  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -9.268 -16.107  -8.671  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -8.498 -15.759  -7.555  1.00  0.00           C  
ATOM    545  CD2 PHE A  35     -10.293 -17.052  -8.547  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -8.753 -16.355  -6.314  1.00  0.00           C  
ATOM    547  CE2 PHE A  35     -10.549 -17.649  -7.306  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -9.779 -17.300  -6.190  1.00  0.00           C  
ATOM    549  H   PHE A  35      -6.447 -15.191  -9.546  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -8.086 -17.280 -10.674  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -8.680 -14.437  -9.853  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -9.878 -15.481 -10.610  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -7.709 -15.029  -7.651  1.00  0.00           H  
ATOM    554  HD2 PHE A  35     -10.888 -17.321  -9.408  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -8.161 -16.086  -5.454  1.00  0.00           H  
ATOM    556  HE2 PHE A  35     -11.340 -18.379  -7.210  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -9.976 -17.760  -5.233  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.796 -15.103 -12.576  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.648 -14.653 -13.954  1.00  0.00           C  
ATOM    560  C   ILE A  36      -5.487 -15.372 -14.627  1.00  0.00           C  
ATOM    561  O   ILE A  36      -5.453 -16.603 -14.695  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.402 -13.141 -13.989  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.498 -12.433 -13.183  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -6.421 -12.630 -15.440  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -8.890 -12.801 -13.716  1.00  0.00           C  
ATOM    566  H   ILE A  36      -6.112 -14.873 -11.920  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.552 -14.873 -14.498  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -5.437 -12.925 -13.551  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -7.427 -12.734 -12.147  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.359 -11.368 -13.252  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -7.171 -11.859 -15.533  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -6.659 -13.444 -16.108  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -5.454 -12.222 -15.697  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -9.587 -12.009 -13.478  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -9.218 -13.721 -13.252  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -8.851 -12.937 -14.787  1.00  0.00           H  
ATOM    577  N   ALA A  37      -4.545 -14.592 -15.128  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -3.386 -15.154 -15.812  1.00  0.00           C  
ATOM    579  C   ALA A  37      -2.759 -16.266 -14.975  1.00  0.00           C  
ATOM    580  O   ALA A  37      -2.995 -16.351 -13.772  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -2.346 -14.064 -16.081  1.00  0.00           C  
ATOM    582  H   ALA A  37      -4.637 -13.621 -15.041  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -3.712 -15.564 -16.756  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -2.695 -13.121 -15.680  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -2.192 -13.967 -17.145  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -1.414 -14.333 -15.605  1.00  0.00           H  
ATOM    587  N   PRO A  38      -1.969 -17.111 -15.586  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -1.293 -18.239 -14.879  1.00  0.00           C  
ATOM    589  C   PRO A  38      -0.213 -17.750 -13.916  1.00  0.00           C  
ATOM    590  O   PRO A  38       0.077 -16.556 -13.845  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -0.679 -19.068 -16.010  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -0.526 -18.127 -17.158  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -1.635 -17.086 -17.020  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -2.018 -18.836 -14.351  1.00  0.00           H  
ATOM    595  HB2 PRO A  38       0.284 -19.455 -15.710  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -1.339 -19.876 -16.284  1.00  0.00           H  
ATOM    597  HG2 PRO A  38       0.444 -17.648 -17.116  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -0.640 -18.654 -18.091  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -1.274 -16.109 -17.310  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -2.493 -17.368 -17.608  1.00  0.00           H  
ATOM    601  N   ARG A  39       0.378 -18.683 -13.175  1.00  0.00           N  
ATOM    602  CA  ARG A  39       1.425 -18.339 -12.220  1.00  0.00           C  
ATOM    603  C   ARG A  39       2.791 -18.399 -12.884  1.00  0.00           C  
ATOM    604  O   ARG A  39       2.993 -19.146 -13.842  1.00  0.00           O  
ATOM    605  CB  ARG A  39       1.389 -19.300 -11.033  1.00  0.00           C  
ATOM    606  CG  ARG A  39       1.656 -20.725 -11.521  1.00  0.00           C  
ATOM    607  CD  ARG A  39       0.881 -21.717 -10.653  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -0.485 -21.857 -11.144  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -0.751 -22.553 -12.244  1.00  0.00           C  
ATOM    610  NH1 ARG A  39       0.218 -23.125 -12.904  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -1.982 -22.665 -12.663  1.00  0.00           N  
ATOM    612  H   ARG A  39       0.108 -19.620 -13.274  1.00  0.00           H  
ATOM    613  HA  ARG A  39       1.256 -17.335 -11.861  1.00  0.00           H  
ATOM    614  HB2 ARG A  39       2.148 -19.015 -10.317  1.00  0.00           H  
ATOM    615  HB3 ARG A  39       0.417 -19.257 -10.565  1.00  0.00           H  
ATOM    616  HG2 ARG A  39       1.334 -20.818 -12.549  1.00  0.00           H  
ATOM    617  HG3 ARG A  39       2.712 -20.937 -11.453  1.00  0.00           H  
ATOM    618  HD2 ARG A  39       1.371 -22.678 -10.684  1.00  0.00           H  
ATOM    619  HD3 ARG A  39       0.862 -21.360  -9.633  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -1.219 -21.429 -10.654  1.00  0.00           H  
ATOM    621 HH11 ARG A  39       1.161 -23.040 -12.582  1.00  0.00           H  
ATOM    622 HH12 ARG A  39       0.018 -23.649 -13.732  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -2.725 -22.227 -12.157  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -2.183 -23.189 -13.491  1.00  0.00           H  
ATOM    625  N   GLU A  40       3.726 -17.606 -12.372  1.00  0.00           N  
ATOM    626  CA  GLU A  40       5.070 -17.573 -12.931  1.00  0.00           C  
ATOM    627  C   GLU A  40       6.037 -18.364 -12.049  1.00  0.00           C  
ATOM    628  O   GLU A  40       5.801 -18.532 -10.852  1.00  0.00           O  
ATOM    629  CB  GLU A  40       5.557 -16.126 -13.052  1.00  0.00           C  
ATOM    630  CG  GLU A  40       4.790 -15.237 -12.074  1.00  0.00           C  
ATOM    631  CD  GLU A  40       4.944 -15.774 -10.656  1.00  0.00           C  
ATOM    632  OE1 GLU A  40       6.037 -16.198 -10.322  1.00  0.00           O  
ATOM    633  OE2 GLU A  40       3.967 -15.752  -9.923  1.00  0.00           O  
ATOM    634  H   GLU A  40       3.505 -17.029 -11.608  1.00  0.00           H  
ATOM    635  HA  GLU A  40       5.041 -18.013 -13.914  1.00  0.00           H  
ATOM    636  HB2 GLU A  40       6.611 -16.084 -12.820  1.00  0.00           H  
ATOM    637  HB3 GLU A  40       5.394 -15.773 -14.059  1.00  0.00           H  
ATOM    638  HG2 GLU A  40       5.186 -14.232 -12.120  1.00  0.00           H  
ATOM    639  HG3 GLU A  40       3.745 -15.220 -12.342  1.00  0.00           H  
ATOM    640  N   PRO A  41       7.115 -18.846 -12.615  1.00  0.00           N  
ATOM    641  CA  PRO A  41       8.140 -19.632 -11.865  1.00  0.00           C  
ATOM    642  C   PRO A  41       8.827 -18.802 -10.784  1.00  0.00           C  
ATOM    643  O   PRO A  41       9.064 -19.282  -9.675  1.00  0.00           O  
ATOM    644  CB  PRO A  41       9.142 -20.057 -12.946  1.00  0.00           C  
ATOM    645  CG  PRO A  41       8.946 -19.094 -14.068  1.00  0.00           C  
ATOM    646  CD  PRO A  41       7.478 -18.696 -14.032  1.00  0.00           C  
ATOM    647  HA  PRO A  41       7.691 -20.509 -11.429  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      10.152 -19.994 -12.566  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       8.929 -21.061 -13.281  1.00  0.00           H  
ATOM    650  HG2 PRO A  41       9.573 -18.225 -13.924  1.00  0.00           H  
ATOM    651  HG3 PRO A  41       9.171 -19.566 -15.011  1.00  0.00           H  
ATOM    652  HD2 PRO A  41       7.354 -17.672 -14.355  1.00  0.00           H  
ATOM    653  HD3 PRO A  41       6.890 -19.364 -14.640  1.00  0.00           H  
ATOM    654  N   GLY A  42       9.143 -17.555 -11.116  1.00  0.00           N  
ATOM    655  CA  GLY A  42       9.801 -16.668 -10.166  1.00  0.00           C  
ATOM    656  C   GLY A  42      11.213 -17.152  -9.856  1.00  0.00           C  
ATOM    657  O   GLY A  42      11.898 -16.585  -9.007  1.00  0.00           O  
ATOM    658  H   GLY A  42       8.930 -17.227 -12.014  1.00  0.00           H  
ATOM    659  HA2 GLY A  42       9.852 -15.673 -10.586  1.00  0.00           H  
ATOM    660  HA3 GLY A  42       9.231 -16.639  -9.251  1.00  0.00           H  
ATOM    661  N   ALA A  43      11.639 -18.205 -10.550  1.00  0.00           N  
ATOM    662  CA  ALA A  43      12.973 -18.761 -10.342  1.00  0.00           C  
ATOM    663  C   ALA A  43      13.030 -19.536  -9.029  1.00  0.00           C  
ATOM    664  O   ALA A  43      14.097 -19.697  -8.439  1.00  0.00           O  
ATOM    665  CB  ALA A  43      14.014 -17.639 -10.321  1.00  0.00           C  
ATOM    666  H   ALA A  43      11.046 -18.615 -11.214  1.00  0.00           H  
ATOM    667  HA  ALA A  43      13.201 -19.433 -11.155  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      14.963 -18.024 -10.663  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      14.120 -17.263  -9.314  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      13.694 -16.839 -10.972  1.00  0.00           H  
ATOM    671  N   VAL A  44      11.874 -20.014  -8.579  1.00  0.00           N  
ATOM    672  CA  VAL A  44      11.808 -20.771  -7.335  1.00  0.00           C  
ATOM    673  C   VAL A  44      11.969 -22.263  -7.607  1.00  0.00           C  
ATOM    674  O   VAL A  44      10.990 -22.962  -7.864  1.00  0.00           O  
ATOM    675  CB  VAL A  44      10.467 -20.522  -6.643  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      10.405 -21.318  -5.338  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      10.322 -19.029  -6.338  1.00  0.00           C  
ATOM    678  H   VAL A  44      11.054 -19.856  -9.092  1.00  0.00           H  
ATOM    679  HA  VAL A  44      12.604 -20.444  -6.684  1.00  0.00           H  
ATOM    680  HB  VAL A  44       9.665 -20.836  -7.294  1.00  0.00           H  
ATOM    681 HG11 VAL A  44       9.828 -22.216  -5.492  1.00  0.00           H  
ATOM    682 HG12 VAL A  44       9.936 -20.717  -4.573  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      11.405 -21.581  -5.027  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      10.293 -18.474  -7.264  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      11.162 -18.700  -5.746  1.00  0.00           H  
ATOM    686 HG23 VAL A  44       9.407 -18.862  -5.790  1.00  0.00           H  
ATOM    687  N   SER A  45      13.209 -22.740  -7.547  1.00  0.00           N  
ATOM    688  CA  SER A  45      13.494 -24.152  -7.786  1.00  0.00           C  
ATOM    689  C   SER A  45      14.005 -24.819  -6.514  1.00  0.00           C  
ATOM    690  O   SER A  45      15.003 -24.392  -5.935  1.00  0.00           O  
ATOM    691  CB  SER A  45      14.541 -24.291  -8.892  1.00  0.00           C  
ATOM    692  OG  SER A  45      14.416 -23.203  -9.797  1.00  0.00           O  
ATOM    693  H   SER A  45      13.947 -22.130  -7.336  1.00  0.00           H  
ATOM    694  HA  SER A  45      12.589 -24.647  -8.102  1.00  0.00           H  
ATOM    695  HB2 SER A  45      15.528 -24.283  -8.460  1.00  0.00           H  
ATOM    696  HB3 SER A  45      14.388 -25.227  -9.415  1.00  0.00           H  
ATOM    697  HG  SER A  45      14.117 -23.550 -10.640  1.00  0.00           H  
ATOM    698  N   TYR A  46      13.310 -25.868  -6.085  1.00  0.00           N  
ATOM    699  CA  TYR A  46      13.698 -26.589  -4.878  1.00  0.00           C  
ATOM    700  C   TYR A  46      13.612 -28.096  -5.104  1.00  0.00           C  
ATOM    701  O   TYR A  46      12.516 -28.626  -5.017  1.00  0.00           O  
ATOM    702  CB  TYR A  46      12.787 -26.191  -3.715  1.00  0.00           C  
ATOM    703  CG  TYR A  46      13.524 -25.244  -2.799  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      14.386 -25.749  -1.818  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      13.346 -23.863  -2.932  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      15.069 -24.870  -0.969  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      14.029 -22.984  -2.083  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      14.891 -23.488  -1.101  1.00  0.00           C  
ATOM    709  OH  TYR A  46      15.564 -22.621  -0.264  1.00  0.00           O  
ATOM    710  OXT TYR A  46      14.643 -28.696  -5.359  1.00  0.00           O  
ATOM    711  H   TYR A  46      12.522 -26.162  -6.589  1.00  0.00           H  
ATOM    712  HA  TYR A  46      14.716 -26.330  -4.627  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      11.903 -25.706  -4.101  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      12.501 -27.076  -3.164  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      14.523 -26.814  -1.716  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      12.681 -23.473  -3.689  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      15.734 -25.259  -0.212  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      13.892 -21.918  -2.184  1.00  0.00           H  
ATOM    719  HH  TYR A  46      15.376 -21.725  -0.551  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       1.188  30.144  12.933  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.552  29.335  11.736  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.631  28.123  11.644  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.929  27.156  10.941  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.007  28.877  11.856  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.965  30.796  13.160  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.439  29.940  10.847  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.035  27.821  12.079  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.493  29.425  12.649  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.521  29.062  10.924  1.00  0.00           H  
ATOM     11  N   SER A   2      -0.487  28.181  12.360  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.445  27.082  12.351  1.00  0.00           C  
ATOM     13  C   SER A   2      -1.763  26.661  10.920  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.903  25.473  10.627  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.733  27.507  13.057  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.060  28.836  12.674  1.00  0.00           O  
ATOM     17  H   SER A   2      -0.670  28.976  12.903  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.020  26.241  12.878  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -3.537  26.848  12.772  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.590  27.454  14.128  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.672  29.190  13.324  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.874  27.642  10.030  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.177  27.360   8.631  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.015  26.629   7.968  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.212  25.627   7.280  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.455  28.666   7.884  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.833  29.200   8.286  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.747  30.709   8.517  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.155  31.279   8.698  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.752  31.558   7.362  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.752  28.570  10.319  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -3.056  26.737   8.582  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -1.698  29.394   8.138  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.438  28.483   6.821  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -4.541  28.995   7.496  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.156  28.715   9.195  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.162  30.904   9.405  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -3.277  31.179   7.666  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -5.769  30.562   9.224  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.103  32.195   9.267  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.646  31.035   7.265  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -5.094  31.256   6.616  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -5.936  32.579   7.270  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.195  27.138   8.177  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.382  26.524   7.593  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.472  25.053   7.986  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.802  24.200   7.163  1.00  0.00           O  
ATOM     48  CB  GLU A   4       2.637  27.259   8.068  1.00  0.00           C  
ATOM     49  CG  GLU A   4       2.597  28.708   7.579  1.00  0.00           C  
ATOM     50  CD  GLU A   4       3.902  29.414   7.932  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       4.880  28.724   8.173  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       3.905  30.633   7.955  1.00  0.00           O  
ATOM     53  H   GLU A   4       0.291  27.939   8.732  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.323  26.596   6.517  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       2.675  27.244   9.148  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.514  26.770   7.671  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       2.462  28.719   6.506  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       1.774  29.223   8.049  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.174  24.766   9.249  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.223  23.393   9.742  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.116  22.557   9.109  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.335  21.409   8.723  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.068  23.379  11.264  1.00  0.00           C  
ATOM     64  CG  LEU A   5       2.374  23.839  11.913  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       2.059  24.673  13.158  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.207  22.619  12.317  1.00  0.00           C  
ATOM     67  H   LEU A   5       0.915  25.489   9.859  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.178  22.962   9.485  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.267  24.047  11.550  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.836  22.377  11.594  1.00  0.00           H  
ATOM     71  HG  LEU A   5       2.932  24.442  11.210  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.402  24.115  13.807  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.577  25.593  12.862  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.976  24.899  13.682  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.247  22.902  12.390  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       3.097  21.844  11.572  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       2.866  22.251  13.273  1.00  0.00           H  
ATOM     78  N   GLU A   6      -1.074  23.140   9.005  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -2.207  22.438   8.417  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.904  22.046   6.976  1.00  0.00           C  
ATOM     81  O   GLU A   6      -2.202  20.929   6.549  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -3.450  23.329   8.456  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.924  23.482   9.904  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.024  22.469  10.206  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.929  22.349   9.396  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.944  21.828  11.240  1.00  0.00           O  
ATOM     87  H   GLU A   6      -1.190  24.057   9.329  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.401  21.544   8.989  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.208  24.301   8.050  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -4.234  22.878   7.866  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -3.091  23.317  10.571  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.307  24.481  10.050  1.00  0.00           H  
ATOM     93  N   LEU A   7      -1.313  22.970   6.229  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.981  22.708   4.835  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.059  21.600   4.729  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.097  20.662   3.947  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.443  23.984   4.176  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -1.507  24.579   3.249  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -1.800  23.606   2.101  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -2.789  24.829   4.048  1.00  0.00           C  
ATOM    101  H   LEU A   7      -1.102  23.843   6.618  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.876  22.397   4.323  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.193  24.703   4.943  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.442  23.749   3.603  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.146  25.515   2.843  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -2.783  23.180   2.238  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -1.063  22.817   2.101  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -1.763  24.134   1.161  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -2.569  24.782   5.104  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -3.522  24.076   3.797  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -3.180  25.806   3.806  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.120  21.715   5.517  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.180  20.716   5.503  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.635  19.354   5.921  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.035  18.322   5.382  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.302  21.133   6.452  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       3.993  22.385   5.903  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.323  19.999   6.568  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.902  22.980   6.980  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.190  22.485   6.120  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.579  20.641   4.502  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.888  21.347   7.428  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.584  22.119   5.038  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.247  23.113   5.622  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       4.119  19.422   7.459  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.317  20.415   6.628  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.250  19.361   5.701  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.593  22.225   7.325  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.301  23.323   7.809  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.454  23.811   6.566  1.00  0.00           H  
ATOM    131  N   THR A   9       0.721  19.360   6.887  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.130  18.119   7.370  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.672  17.442   6.263  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.572  16.232   6.061  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.787  18.405   8.563  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.043  19.055   9.585  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.361  17.092   9.102  1.00  0.00           C  
ATOM    138  H   THR A   9       0.441  20.211   7.282  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.920  17.456   7.688  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.597  19.044   8.248  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.162  18.560  10.399  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.666  16.288   8.914  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -2.298  16.881   8.609  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.528  17.183  10.165  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.467  18.230   5.548  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.281  17.694   4.462  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.398  17.104   3.371  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.737  16.084   2.772  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.155  18.804   3.875  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.621  18.552   4.244  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.451  19.797   3.928  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.158  17.364   3.438  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.508  19.188   5.753  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -2.918  16.916   4.854  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.841  19.758   4.276  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -3.052  18.816   2.799  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.694  18.335   5.301  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.994  20.662   4.387  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.451  19.671   4.317  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.495  19.938   2.858  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -5.932  17.705   2.768  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.567  16.627   4.113  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -4.356  16.919   2.865  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.267  17.752   3.117  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.657  17.281   2.093  1.00  0.00           C  
ATOM    166  C   THR A  11       1.218  15.913   2.467  1.00  0.00           C  
ATOM    167  O   THR A  11       1.219  14.989   1.656  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.807  18.277   1.928  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.303  19.496   1.402  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.854  17.700   0.973  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.051  18.560   3.626  1.00  0.00           H  
ATOM    172  HA  THR A  11       0.130  17.199   1.155  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.265  18.461   2.888  1.00  0.00           H  
ATOM    174  HG1 THR A  11       0.677  19.856   2.036  1.00  0.00           H  
ATOM    175 HG21 THR A  11       3.504  18.491   0.633  1.00  0.00           H  
ATOM    176 HG22 THR A  11       2.357  17.252   0.125  1.00  0.00           H  
ATOM    177 HG23 THR A  11       3.436  16.951   1.488  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.693  15.789   3.701  1.00  0.00           N  
ATOM    179  CA  VAL A  12       2.254  14.526   4.168  1.00  0.00           C  
ATOM    180  C   VAL A  12       1.174  13.452   4.251  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.450  12.267   4.078  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.890  14.721   5.548  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       3.433  13.383   6.055  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       4.039  15.729   5.446  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.665  16.559   4.308  1.00  0.00           H  
ATOM    186  HA  VAL A  12       3.016  14.202   3.476  1.00  0.00           H  
ATOM    187  HB  VAL A  12       2.145  15.090   6.238  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       4.392  13.538   6.526  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       3.546  12.702   5.224  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       2.743  12.964   6.771  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.925  15.312   5.900  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.766  16.639   5.961  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       4.236  15.950   4.407  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.053  13.875   4.510  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.169  12.942   4.617  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.559  12.400   3.249  1.00  0.00           C  
ATOM    197  O   GLY A  13      -1.807  11.206   3.089  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.212  14.830   4.627  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -0.885  12.122   5.259  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.017  13.454   5.050  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.603  13.286   2.264  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -1.963  12.897   0.908  1.00  0.00           C  
ATOM    203  C   PHE A  14      -0.819  12.132   0.259  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.040  11.253  -0.574  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.296  14.136   0.071  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.654  13.713  -1.335  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.971  13.357  -1.646  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.665  13.675  -2.326  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.301  12.964  -2.950  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -1.995  13.283  -3.629  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.313  12.927  -3.941  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.383  14.218   2.452  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -2.833  12.259   0.944  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.134  14.656   0.513  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.440  14.794   0.041  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.733  13.386  -0.882  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -0.649  13.949  -2.086  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.318  12.690  -3.190  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.233  13.254  -4.394  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.567  12.624  -4.946  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.405  12.469   0.651  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.582  11.805   0.095  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.689  10.376   0.619  1.00  0.00           C  
ATOM    224  O   GLY A  15       2.060   9.455  -0.116  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.518  13.176   1.329  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.504  11.785  -0.982  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.468  12.351   0.379  1.00  0.00           H  
ATOM    228  N   ILE A  16       1.354  10.195   1.890  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.413   8.868   2.498  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.318   7.974   1.934  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.527   6.780   1.713  1.00  0.00           O  
ATOM    232  CB  ILE A  16       1.256   8.980   4.013  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       2.528   9.585   4.614  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       1.024   7.591   4.609  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.234  10.093   6.026  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.053  10.966   2.427  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.374   8.425   2.280  1.00  0.00           H  
ATOM    238  HB  ILE A  16       0.411   9.612   4.238  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.301   8.829   4.657  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.863  10.406   3.999  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.036   7.388   4.647  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.433   7.555   5.609  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.511   6.848   3.995  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.392  10.767   5.999  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       3.101  10.613   6.409  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.005   9.255   6.667  1.00  0.00           H  
ATOM    247  N   LEU A  17      -0.850   8.559   1.702  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -1.975   7.802   1.162  1.00  0.00           C  
ATOM    249  C   LEU A  17      -1.650   7.282  -0.232  1.00  0.00           C  
ATOM    250  O   LEU A  17      -1.955   6.135  -0.563  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.224   8.689   1.104  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.277   8.169   2.087  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -3.776   8.350   3.522  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.576   8.954   1.902  1.00  0.00           C  
ATOM    255  H   LEU A  17      -0.957   9.517   1.900  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.172   6.962   1.808  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -2.957   9.702   1.368  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.631   8.675   0.103  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.463   7.121   1.898  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.286   9.185   3.979  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -2.712   8.541   3.515  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.976   7.454   4.090  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.021   8.698   0.951  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.365  10.013   1.926  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.263   8.706   2.697  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.031   8.129  -1.044  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.670   7.741  -2.400  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.322   6.585  -2.375  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.235   5.665  -3.187  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.056   8.932  -3.140  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.137   9.995  -3.379  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.517   8.464  -4.481  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.868   9.715  -4.697  1.00  0.00           C  
ATOM    274  H   ILE A  18      -0.814   9.028  -0.726  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.559   7.425  -2.921  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.738   9.354  -2.540  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -1.845   9.974  -2.562  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.675  10.970  -3.427  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.641   9.315  -5.139  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.159   7.757  -4.935  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       1.475   7.993  -4.319  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.811  10.243  -4.704  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -2.048   8.654  -4.798  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -1.263  10.055  -5.524  1.00  0.00           H  
ATOM    285  N   PHE A  19       1.261   6.640  -1.438  1.00  0.00           N  
ATOM    286  CA  PHE A  19       2.262   5.586  -1.315  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.592   4.246  -1.016  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.897   3.226  -1.643  1.00  0.00           O  
ATOM    289  CB  PHE A  19       3.245   5.929  -0.195  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.644   5.545  -0.616  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       5.261   6.213  -1.682  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       5.324   4.523   0.057  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       6.557   5.858  -2.073  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.620   4.168  -0.334  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       7.236   4.836  -1.399  1.00  0.00           C  
ATOM    296  H   PHE A  19       1.280   7.401  -0.815  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.807   5.508  -2.246  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.206   6.991   0.003  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.975   5.386   0.698  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.737   7.001  -2.200  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.848   4.008   0.879  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       7.034   6.372  -2.893  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       7.144   3.380   0.186  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       8.237   4.562  -1.700  1.00  0.00           H  
ATOM    305  N   SER A  20       0.675   4.253  -0.058  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.033   3.034   0.313  1.00  0.00           C  
ATOM    307  C   SER A  20      -0.950   2.579  -0.818  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.047   1.385  -1.097  1.00  0.00           O  
ATOM    309  CB  SER A  20      -0.853   3.268   1.583  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.134   4.656   1.708  1.00  0.00           O  
ATOM    311  H   SER A  20       0.469   5.092   0.408  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.691   2.257   0.503  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.780   2.722   1.521  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.293   2.924   2.443  1.00  0.00           H  
ATOM    315  HG  SER A  20      -2.026   4.749   2.046  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.619   3.534  -1.460  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.517   3.217  -2.550  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.806   2.365  -3.595  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.348   1.370  -4.071  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.014   4.513  -3.196  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.012   4.181  -4.302  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.220   5.112  -4.200  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.343   4.361  -5.665  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.509   4.468  -1.199  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.362   2.671  -2.158  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.495   5.128  -2.447  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.178   5.049  -3.619  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.336   3.158  -4.190  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -4.880   6.126  -4.047  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.838   4.810  -3.368  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.794   5.059  -5.114  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -2.388   3.856  -5.664  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.194   5.413  -5.856  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.973   3.940  -6.435  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.588   2.764  -3.946  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.187   2.030  -4.942  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.532   0.637  -4.429  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.465  -0.342  -5.172  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.473   2.790  -5.270  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.121   4.123  -5.936  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.329   1.955  -6.225  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.365   5.012  -5.986  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.203   3.565  -3.526  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.399   1.935  -5.843  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.025   2.974  -4.360  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.766   3.941  -6.940  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.350   4.618  -5.365  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       1.689   1.433  -6.921  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.905   1.238  -5.659  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.000   2.604  -6.769  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.351   5.699  -5.153  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.372   5.569  -6.912  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       3.250   4.395  -5.930  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.897   0.559  -3.156  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.247  -0.721  -2.548  1.00  0.00           C  
ATOM    356  C   VAL A  23       0.048  -1.659  -2.543  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.158  -2.827  -2.915  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.736  -0.504  -1.114  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.829  -1.852  -0.397  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       3.120   0.149  -1.143  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.926   1.374  -2.613  1.00  0.00           H  
ATOM    362  HA  VAL A  23       2.044  -1.174  -3.120  1.00  0.00           H  
ATOM    363  HB  VAL A  23       1.043   0.137  -0.590  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.503  -1.768   0.442  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.197  -2.600  -1.082  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.849  -2.138  -0.044  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.820  -0.513  -1.631  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       3.451   0.338  -0.131  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.069   1.082  -1.684  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.100  -1.140  -2.123  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.317  -1.940  -2.075  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.742  -2.355  -3.478  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.281  -3.444  -3.680  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.443  -1.142  -1.413  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.070  -0.813  -0.083  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.723  -1.977  -1.395  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.130  -0.203  -1.842  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.131  -2.829  -1.488  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.618  -0.235  -1.973  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.455  -1.481   0.226  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.192  -1.898  -0.426  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -4.481  -3.011  -1.595  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.401  -1.614  -2.154  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.492  -1.479  -4.447  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.856  -1.765  -5.832  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.998  -2.896  -6.388  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.512  -3.845  -6.982  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.673  -0.512  -6.690  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.847  -0.869  -8.147  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -1.762  -1.362  -8.881  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -4.094  -0.705  -8.764  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -1.923  -1.692 -10.232  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -4.255  -1.036 -10.114  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.170  -1.529 -10.849  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.329  -1.855 -12.180  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.057  -0.626  -4.228  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.893  -2.062  -5.869  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.409   0.227  -6.409  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.682  -0.111  -6.535  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -0.801  -1.487  -8.405  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -4.931  -0.325  -8.197  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -1.087  -2.073 -10.798  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -5.217  -0.910 -10.590  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.515  -2.795 -12.235  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.687  -2.790  -6.190  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.232  -3.812  -6.672  1.00  0.00           C  
ATOM    407  C   CYS A  26      -0.103  -5.163  -6.053  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.073  -6.207  -6.683  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.672  -3.426  -6.327  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.207  -2.070  -7.401  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.334  -2.013  -5.708  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.140  -3.889  -7.745  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.721  -3.107  -5.296  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.320  -4.278  -6.472  1.00  0.00           H  
ATOM    415  HG  CYS A  26       3.141  -2.193  -7.590  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.587  -5.138  -4.816  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.943  -6.370  -4.125  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.148  -7.028  -4.790  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.133  -8.224  -5.080  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.265  -6.073  -2.656  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.026  -5.715  -1.912  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.908  -7.304  -2.010  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       0.712  -6.992  -1.414  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.707  -4.278  -4.360  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.109  -7.047  -4.173  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.952  -5.242  -2.603  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.691  -5.186  -2.580  1.00  0.00           H  
ATOM    428 HG13 ILE A  27      -0.210  -5.085  -1.068  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.408  -8.194  -2.358  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -2.952  -7.347  -2.281  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.818  -7.238  -0.935  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       0.217  -7.339  -0.519  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.747  -6.780  -1.191  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       0.656  -7.755  -2.174  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.183  -6.237  -5.028  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.391  -6.751  -5.665  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.046  -7.429  -6.989  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.622  -8.458  -7.342  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.377  -5.609  -5.917  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.067  -5.219  -4.615  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.326  -6.075  -3.769  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -6.382  -3.971  -4.401  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.132  -5.293  -4.772  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.855  -7.473  -5.010  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.844  -4.755  -6.309  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -6.119  -5.927  -6.634  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -6.176  -3.291  -5.076  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.827  -3.713  -3.567  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.101  -6.846  -7.718  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.688  -7.404  -9.001  1.00  0.00           C  
ATOM    451  C   ALA A  29      -2.053  -8.778  -8.809  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.427  -9.745  -9.475  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.688  -6.467  -9.681  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.675  -6.026  -7.388  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.553  -7.507  -9.632  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -0.691  -6.691  -9.332  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -1.932  -5.444  -9.439  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.734  -6.606 -10.751  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.095  -8.855  -7.896  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.412 -10.116  -7.621  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.399 -11.153  -7.094  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.128 -12.354  -7.122  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.699  -9.897  -6.594  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.744  -8.937  -7.167  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.462  -8.220  -6.022  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.862  -7.806  -6.477  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.520  -7.016  -5.398  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.843  -8.051  -7.397  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.026 -10.484  -8.536  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.279  -9.477  -5.692  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.170 -10.842  -6.366  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.462  -9.495  -7.752  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.256  -8.208  -7.797  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       1.900  -7.342  -5.739  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.543  -8.885  -5.175  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.448  -8.688  -6.687  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.787  -7.203  -7.370  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       5.399  -7.490  -5.109  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       3.882  -6.945  -4.582  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.741  -6.062  -5.753  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.545 -10.681  -6.615  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.566 -11.577  -6.084  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.493 -12.056  -7.197  1.00  0.00           C  
ATOM    484  O   ALA A  31      -5.015 -13.170  -7.159  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.380 -10.860  -5.003  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.705  -9.714  -6.615  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.084 -12.432  -5.645  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.395 -11.461  -4.105  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -5.390 -10.709  -5.352  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -3.928  -9.902  -4.787  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.687 -11.207  -8.191  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.552 -11.550  -9.316  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.875 -12.562 -10.230  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.538 -13.326 -10.931  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.905 -10.291 -10.113  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.975  -9.490  -9.379  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -8.144  -9.766  -9.590  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.609  -8.610  -8.617  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.241 -10.338  -8.168  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.457 -11.984  -8.934  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.021  -9.683 -10.232  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.276 -10.577 -11.086  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.553 -12.563 -10.214  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.789 -13.488 -11.044  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.065 -14.930 -10.628  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.675 -15.873 -11.320  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -1.291 -13.194 -10.920  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.489 -14.365 -11.494  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.957 -11.921 -11.702  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.084 -11.932  -9.632  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -3.084 -13.360 -12.076  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -1.036 -13.058  -9.879  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -0.946 -14.701 -12.412  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -0.476 -15.175 -10.780  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       0.524 -14.045 -11.691  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -1.838 -11.299 -11.769  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.627 -12.185 -12.696  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.173 -11.381 -11.193  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.737 -15.095  -9.492  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -4.052 -16.429  -8.991  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.236 -17.019  -9.737  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.179 -18.146 -10.230  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -4.362 -16.365  -7.498  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -3.061 -16.182  -6.704  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -2.263 -15.004  -7.266  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -3.392 -15.912  -5.234  1.00  0.00           C  
ATOM    527  H   LEU A  34      -4.021 -14.307  -8.976  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.205 -17.063  -9.144  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -5.022 -15.530  -7.313  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -4.844 -17.279  -7.191  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -2.467 -17.081  -6.779  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -2.928 -14.178  -7.464  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -1.775 -15.303  -8.182  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -1.517 -14.699  -6.545  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -2.584 -15.359  -4.779  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -3.521 -16.851  -4.718  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -4.304 -15.336  -5.167  1.00  0.00           H  
ATOM    538  N   PHE A  35      -6.304 -16.252  -9.808  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.513 -16.702 -10.494  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.373 -16.549 -12.004  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.168 -17.093 -12.771  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.725 -15.902 -10.011  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -9.053 -16.285  -8.588  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -9.515 -17.575  -8.297  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -8.892 -15.352  -7.557  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -9.816 -17.930  -6.977  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -9.194 -15.707  -6.237  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -9.656 -16.996  -5.947  1.00  0.00           C  
ATOM    549  H   PHE A  35      -6.280 -15.371  -9.385  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.669 -17.739 -10.269  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -8.502 -14.846 -10.059  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -9.570 -16.118 -10.644  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -9.639 -18.295  -9.092  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -8.536 -14.356  -7.780  1.00  0.00           H  
ATOM    555  HE1 PHE A  35     -10.173 -18.925  -6.754  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -9.071 -14.986  -5.442  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -9.889 -17.270  -4.929  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.352 -15.819 -12.419  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.099 -15.605 -13.841  1.00  0.00           C  
ATOM    560  C   ILE A  36      -4.925 -16.457 -14.309  1.00  0.00           C  
ATOM    561  O   ILE A  36      -4.990 -17.686 -14.295  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -5.800 -14.129 -14.107  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.974 -13.277 -13.619  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -5.605 -13.908 -15.610  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.615 -11.796 -13.740  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.754 -15.421 -11.757  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.975 -15.886 -14.400  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.901 -13.843 -13.581  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -7.846 -13.487 -14.223  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.187 -13.511 -12.587  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -5.798 -14.829 -16.140  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -4.590 -13.590 -15.801  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -6.289 -13.145 -15.954  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -7.328 -11.205 -13.184  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -6.639 -11.503 -14.780  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.624 -11.632 -13.343  1.00  0.00           H  
ATOM    577  N   ALA A  37      -3.856 -15.794 -14.730  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -2.673 -16.497 -15.210  1.00  0.00           C  
ATOM    579  C   ALA A  37      -2.276 -17.602 -14.235  1.00  0.00           C  
ATOM    580  O   ALA A  37      -2.696 -17.601 -13.078  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -1.509 -15.518 -15.375  1.00  0.00           C  
ATOM    582  H   ALA A  37      -3.864 -14.815 -14.723  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -2.899 -16.935 -16.171  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -1.198 -15.497 -16.409  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -0.683 -15.834 -14.756  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -1.824 -14.530 -15.073  1.00  0.00           H  
ATOM    587  N   PRO A  38      -1.477 -18.539 -14.681  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -1.013 -19.672 -13.836  1.00  0.00           C  
ATOM    589  C   PRO A  38      -0.686 -19.234 -12.410  1.00  0.00           C  
ATOM    590  O   PRO A  38      -0.485 -18.048 -12.144  1.00  0.00           O  
ATOM    591  CB  PRO A  38       0.241 -20.164 -14.558  1.00  0.00           C  
ATOM    592  CG  PRO A  38       0.063 -19.782 -15.992  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -0.927 -18.616 -16.041  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -1.752 -20.456 -13.824  1.00  0.00           H  
ATOM    595  HB2 PRO A  38       1.118 -19.684 -14.148  1.00  0.00           H  
ATOM    596  HB3 PRO A  38       0.324 -21.235 -14.470  1.00  0.00           H  
ATOM    597  HG2 PRO A  38       1.012 -19.476 -16.412  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -0.336 -20.616 -16.549  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -0.415 -17.699 -16.299  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -1.713 -18.826 -16.750  1.00  0.00           H  
ATOM    601  N   ARG A  39      -0.636 -20.198 -11.497  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -0.334 -19.901 -10.101  1.00  0.00           C  
ATOM    603  C   ARG A  39       1.111 -19.447  -9.948  1.00  0.00           C  
ATOM    604  O   ARG A  39       2.041 -20.154 -10.341  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -0.572 -21.143  -9.239  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -2.065 -21.272  -8.932  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -2.323 -22.592  -8.205  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -3.300 -22.400  -7.140  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -4.587 -22.213  -7.413  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -4.996 -22.199  -8.652  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -5.442 -22.042  -6.442  1.00  0.00           N  
ATOM    612  H   ARG A  39      -0.805 -21.125 -11.766  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -0.986 -19.111  -9.762  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -0.234 -22.020  -9.772  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -0.023 -21.049  -8.315  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -2.376 -20.448  -8.306  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -2.625 -21.255  -9.854  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -2.702 -23.319  -8.908  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -1.397 -22.955  -7.784  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -3.002 -22.408  -6.206  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -4.340 -22.331  -9.396  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -5.964 -22.059  -8.857  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -5.129 -22.052  -5.492  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -6.410 -21.902  -6.648  1.00  0.00           H  
ATOM    625  N   GLU A  40       1.293 -18.258  -9.384  1.00  0.00           N  
ATOM    626  CA  GLU A  40       2.628 -17.715  -9.197  1.00  0.00           C  
ATOM    627  C   GLU A  40       3.529 -18.730  -8.492  1.00  0.00           C  
ATOM    628  O   GLU A  40       3.053 -19.569  -7.726  1.00  0.00           O  
ATOM    629  CB  GLU A  40       2.562 -16.431  -8.367  1.00  0.00           C  
ATOM    630  CG  GLU A  40       2.290 -15.239  -9.288  1.00  0.00           C  
ATOM    631  CD  GLU A  40       3.607 -14.617  -9.743  1.00  0.00           C  
ATOM    632  OE1 GLU A  40       4.172 -13.852  -8.979  1.00  0.00           O  
ATOM    633  OE2 GLU A  40       4.028 -14.913 -10.849  1.00  0.00           O  
ATOM    634  H   GLU A  40       0.517 -17.735  -9.098  1.00  0.00           H  
ATOM    635  HA  GLU A  40       3.038 -17.485 -10.167  1.00  0.00           H  
ATOM    636  HB2 GLU A  40       1.767 -16.514  -7.640  1.00  0.00           H  
ATOM    637  HB3 GLU A  40       3.503 -16.281  -7.855  1.00  0.00           H  
ATOM    638  HG2 GLU A  40       1.734 -15.573 -10.151  1.00  0.00           H  
ATOM    639  HG3 GLU A  40       1.713 -14.501  -8.755  1.00  0.00           H  
ATOM    640  N   PRO A  41       4.817 -18.666  -8.729  1.00  0.00           N  
ATOM    641  CA  PRO A  41       5.799 -19.588  -8.098  1.00  0.00           C  
ATOM    642  C   PRO A  41       5.461 -19.884  -6.639  1.00  0.00           C  
ATOM    643  O   PRO A  41       5.569 -21.024  -6.185  1.00  0.00           O  
ATOM    644  CB  PRO A  41       7.121 -18.829  -8.210  1.00  0.00           C  
ATOM    645  CG  PRO A  41       6.972 -17.902  -9.374  1.00  0.00           C  
ATOM    646  CD  PRO A  41       5.479 -17.706  -9.624  1.00  0.00           C  
ATOM    647  HA  PRO A  41       5.863 -20.506  -8.661  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       7.303 -18.267  -7.306  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       7.930 -19.517  -8.391  1.00  0.00           H  
ATOM    650  HG2 PRO A  41       7.433 -16.949  -9.149  1.00  0.00           H  
ATOM    651  HG3 PRO A  41       7.427 -18.334 -10.251  1.00  0.00           H  
ATOM    652  HD2 PRO A  41       5.186 -16.696  -9.383  1.00  0.00           H  
ATOM    653  HD3 PRO A  41       5.240 -17.935 -10.650  1.00  0.00           H  
ATOM    654  N   GLY A  42       5.051 -18.852  -5.910  1.00  0.00           N  
ATOM    655  CA  GLY A  42       4.701 -19.013  -4.503  1.00  0.00           C  
ATOM    656  C   GLY A  42       5.828 -18.525  -3.601  1.00  0.00           C  
ATOM    657  O   GLY A  42       5.585 -17.998  -2.515  1.00  0.00           O  
ATOM    658  H   GLY A  42       4.983 -17.966  -6.324  1.00  0.00           H  
ATOM    659  HA2 GLY A  42       3.806 -18.445  -4.293  1.00  0.00           H  
ATOM    660  HA3 GLY A  42       4.515 -20.057  -4.301  1.00  0.00           H  
ATOM    661  N   ALA A  43       7.064 -18.702  -4.058  1.00  0.00           N  
ATOM    662  CA  ALA A  43       8.224 -18.275  -3.283  1.00  0.00           C  
ATOM    663  C   ALA A  43       8.764 -16.951  -3.814  1.00  0.00           C  
ATOM    664  O   ALA A  43       8.146 -15.901  -3.636  1.00  0.00           O  
ATOM    665  CB  ALA A  43       9.319 -19.341  -3.349  1.00  0.00           C  
ATOM    666  H   ALA A  43       7.199 -19.127  -4.930  1.00  0.00           H  
ATOM    667  HA  ALA A  43       7.928 -18.144  -2.253  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      10.234 -18.943  -2.936  1.00  0.00           H  
ATOM    669  HB2 ALA A  43       9.482 -19.625  -4.379  1.00  0.00           H  
ATOM    670  HB3 ALA A  43       9.013 -20.207  -2.782  1.00  0.00           H  
ATOM    671  N   VAL A  44       9.921 -17.007  -4.466  1.00  0.00           N  
ATOM    672  CA  VAL A  44      10.535 -15.806  -5.018  1.00  0.00           C  
ATOM    673  C   VAL A  44      10.121 -15.615  -6.473  1.00  0.00           C  
ATOM    674  O   VAL A  44      10.005 -16.580  -7.228  1.00  0.00           O  
ATOM    675  CB  VAL A  44      12.058 -15.910  -4.926  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      12.694 -14.645  -5.507  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      12.475 -16.064  -3.461  1.00  0.00           C  
ATOM    678  H   VAL A  44      10.369 -17.871  -4.577  1.00  0.00           H  
ATOM    679  HA  VAL A  44      10.207 -14.951  -4.447  1.00  0.00           H  
ATOM    680  HB  VAL A  44      12.393 -16.770  -5.489  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      12.031 -13.806  -5.357  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      12.867 -14.782  -6.564  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      13.634 -14.455  -5.009  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      13.317 -15.421  -3.257  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      12.753 -17.091  -3.273  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      11.649 -15.791  -2.820  1.00  0.00           H  
ATOM    687  N   SER A  45       9.901 -14.363  -6.860  1.00  0.00           N  
ATOM    688  CA  SER A  45       9.501 -14.055  -8.227  1.00  0.00           C  
ATOM    689  C   SER A  45      10.722 -13.960  -9.135  1.00  0.00           C  
ATOM    690  O   SER A  45      11.834 -13.707  -8.671  1.00  0.00           O  
ATOM    691  CB  SER A  45       8.734 -12.733  -8.262  1.00  0.00           C  
ATOM    692  OG  SER A  45       9.448 -11.757  -7.516  1.00  0.00           O  
ATOM    693  H   SER A  45      10.009 -13.633  -6.213  1.00  0.00           H  
ATOM    694  HA  SER A  45       8.856 -14.841  -8.589  1.00  0.00           H  
ATOM    695  HB2 SER A  45       8.634 -12.399  -9.281  1.00  0.00           H  
ATOM    696  HB3 SER A  45       7.749 -12.878  -7.836  1.00  0.00           H  
ATOM    697  HG  SER A  45       9.893 -12.203  -6.793  1.00  0.00           H  
ATOM    698  N   TYR A  46      10.509 -14.166 -10.431  1.00  0.00           N  
ATOM    699  CA  TYR A  46      11.601 -14.102 -11.394  1.00  0.00           C  
ATOM    700  C   TYR A  46      11.161 -13.361 -12.654  1.00  0.00           C  
ATOM    701  O   TYR A  46      12.027 -12.947 -13.407  1.00  0.00           O  
ATOM    702  CB  TYR A  46      12.056 -15.515 -11.764  1.00  0.00           C  
ATOM    703  CG  TYR A  46      13.058 -15.443 -12.892  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      14.303 -14.838 -12.684  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      12.742 -15.981 -14.145  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      15.232 -14.771 -13.728  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      13.672 -15.915 -15.191  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      14.916 -15.309 -14.982  1.00  0.00           C  
ATOM    709  OH  TYR A  46      15.833 -15.243 -16.012  1.00  0.00           O  
ATOM    710  OXT TYR A  46       9.964 -13.219 -12.845  1.00  0.00           O  
ATOM    711  H   TYR A  46       9.601 -14.365 -10.743  1.00  0.00           H  
ATOM    712  HA  TYR A  46      12.431 -13.573 -10.949  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      12.514 -15.980 -10.903  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      11.202 -16.097 -12.076  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      14.547 -14.422 -11.717  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      11.782 -16.448 -14.307  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      16.193 -14.305 -13.568  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      13.428 -16.329 -16.158  1.00  0.00           H  
ATOM    719  HH  TYR A  46      16.663 -15.604 -15.693  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       2.322  29.769  13.492  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.528  29.081  12.186  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.558  27.912  12.072  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.920  26.837  11.590  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.970  28.575  12.103  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.313  30.798  13.347  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.347  29.779  11.383  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.188  27.966  12.971  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.646  29.415  12.076  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.092  27.982  11.209  1.00  0.00           H  
ATOM     11  N   SER A   2       0.325  28.127  12.519  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.692  27.082  12.462  1.00  0.00           C  
ATOM     13  C   SER A   2      -1.023  26.734  11.014  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.095  25.562  10.649  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.960  27.548  13.179  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.406  26.521  14.055  1.00  0.00           O  
ATOM     17  H   SER A   2       0.095  29.002  12.893  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.315  26.200  12.957  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.746  28.435  13.750  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.724  27.768  12.446  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.770  25.813  13.520  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.226  27.764  10.196  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.549  27.558   8.788  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.480  26.703   8.114  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.791  25.808   7.328  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.650  28.908   8.072  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.040  29.505   8.294  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -2.974  31.024   8.138  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.392  31.599   8.108  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.342  33.062   8.391  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.156  28.676  10.545  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.502  27.053   8.716  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -0.902  29.580   8.468  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -1.484  28.768   7.015  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.727  29.097   7.566  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.383  29.261   9.288  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -2.431  31.448   8.971  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.469  31.271   7.217  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.825  31.436   7.132  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -4.995  31.108   8.856  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -3.352  33.366   8.473  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.839  33.260   9.283  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.801  33.580   7.614  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.780  26.988   8.428  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.890  26.241   7.846  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.821  24.771   8.242  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.910  23.886   7.393  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.219  26.836   8.315  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.973  27.417   7.117  1.00  0.00           C  
ATOM     50  CD  GLU A   4       4.383  26.295   6.167  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       4.009  25.164   6.423  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       5.067  26.587   5.199  1.00  0.00           O  
ATOM     53  H   GLU A   4       0.966  27.713   9.060  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.836  26.318   6.770  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.029  27.618   9.035  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.817  26.062   8.773  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       3.333  28.113   6.594  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       4.857  27.932   7.464  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.664  24.519   9.538  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.587  23.149  10.031  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.440  22.401   9.360  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.604  21.264   8.919  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.379  23.146  11.547  1.00  0.00           C  
ATOM     64  CG  LEU A   5       2.705  23.448  12.243  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       2.439  24.232  13.531  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.410  22.133  12.584  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.600  25.264  10.170  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.512  22.643   9.806  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.651  23.898  11.812  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.024  22.174  11.859  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.330  24.036  11.586  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       3.371  24.396  14.050  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.768  23.668  14.161  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.989  25.182  13.286  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       2.820  21.584  13.302  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.382  22.345  13.004  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       3.526  21.544  11.687  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.718  23.048   9.287  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.887  22.435   8.666  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.580  22.030   7.229  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.893  20.917   6.807  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -3.061  23.417   8.683  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.687  23.442  10.079  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.828  22.435  10.156  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.565  21.296  10.505  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.950  22.817   9.866  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.787  23.954   9.655  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.161  21.555   9.228  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.707  24.405   8.429  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.802  23.103   7.964  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.934  23.188  10.813  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.068  24.430  10.283  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.966  22.941   6.482  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.622  22.670   5.091  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.359  21.505   4.995  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.190  20.607   4.171  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.004  23.913   4.455  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.703  24.227   3.133  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -2.147  24.668   3.400  1.00  0.00           C  
ATOM    100  CD2 LEU A   7       0.044  25.352   2.414  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.743  23.813   6.872  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.521  22.417   4.551  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.089  24.753   5.129  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       1.050  23.726   4.261  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -0.709  23.345   2.512  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -2.826  23.921   3.017  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.334  25.610   2.905  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -2.304  24.784   4.463  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -0.602  25.799   1.673  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       0.921  24.949   1.930  1.00  0.00           H  
ATOM    111 HD23 LEU A   7       0.341  26.103   3.132  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.386  21.531   5.836  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.391  20.475   5.831  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.754  19.118   6.105  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.022  18.144   5.404  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.455  20.764   6.892  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.177  22.075   6.550  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.457  19.607   6.940  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.375  21.800   5.635  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.472  22.276   6.468  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.862  20.448   4.862  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.977  20.858   7.856  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       3.491  22.740   6.050  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.524  22.539   7.462  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       5.354  19.928   7.444  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       4.698  19.297   5.934  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.021  18.779   7.478  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       6.197  21.418   6.224  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.674  22.719   5.154  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.101  21.073   4.886  1.00  0.00           H  
ATOM    131  N   THR A   9       0.911  19.060   7.130  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.244  17.812   7.485  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.619  17.320   6.328  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.596  16.140   5.982  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.632  18.021   8.721  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.191  18.334   9.834  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.422  16.744   9.010  1.00  0.00           C  
ATOM    138  H   THR A   9       0.735  19.868   7.656  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.991  17.067   7.708  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.321  18.832   8.542  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.890  17.676   9.881  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -2.438  16.862   8.660  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -1.428  16.557  10.074  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.960  15.911   8.501  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.384  18.230   5.738  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.254  17.871   4.626  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.449  17.250   3.491  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.855  16.248   2.906  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -2.991  19.113   4.116  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.461  19.078   4.552  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.173  17.888   3.898  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.539  18.947   6.076  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.367  19.156   6.058  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -2.975  17.150   4.976  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.520  19.997   4.520  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.938  19.142   3.037  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.945  19.993   4.245  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.453  17.174   4.658  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.510  17.415   3.189  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -6.059  18.236   3.388  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -3.560  19.101   6.506  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -4.896  17.962   6.337  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.222  19.688   6.466  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.307  17.852   3.183  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.543  17.347   2.114  1.00  0.00           C  
ATOM    166  C   THR A  11       1.050  15.949   2.447  1.00  0.00           C  
ATOM    167  O   THR A  11       1.026  15.051   1.606  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.731  18.288   1.904  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.260  19.543   1.435  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.688  17.683   0.877  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.032  18.650   3.683  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.032  17.304   1.201  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.251  18.425   2.839  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.235  19.512   0.475  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.125  17.322   0.028  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.228  16.863   1.327  1.00  0.00           H  
ATOM    177 HG23 THR A  11       3.388  18.438   0.549  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.510  15.770   3.679  1.00  0.00           N  
ATOM    179  CA  VAL A  12       2.023  14.476   4.112  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.930  13.412   4.049  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.203  12.242   3.800  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.551  14.579   5.545  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.879  13.183   6.074  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.817  15.439   5.558  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.506  16.521   4.309  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.834  14.183   3.463  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.799  15.035   6.173  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.131  12.534   5.249  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       2.022  12.785   6.597  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.718  13.243   6.753  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.682  14.807   5.411  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.899  15.944   6.509  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.765  16.169   4.765  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.307  13.830   4.278  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.441  12.911   4.253  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.781  12.497   2.830  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.001  11.321   2.545  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.462  14.774   4.459  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.199  12.031   4.832  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.299  13.397   4.692  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.818  13.478   1.942  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.130  13.224   0.546  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.020  12.409  -0.086  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.259  11.594  -0.977  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.294  14.548  -0.208  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.635  14.265  -1.653  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.905  13.781  -1.989  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.682  14.484  -2.654  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.220  13.515  -3.328  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -1.997  14.218  -3.991  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.266  13.732  -4.329  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.621  14.388   2.231  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.055  12.671   0.485  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.088  15.124   0.244  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.371  15.108  -0.159  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.640  13.614  -1.218  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -0.701  14.858  -2.395  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.199  13.142  -3.587  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.261  14.386  -4.765  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.509  13.528  -5.361  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.197  12.628   0.393  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.345  11.898  -0.130  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.319  10.455   0.350  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.651   9.533  -0.395  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.322  13.284   1.120  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.315  11.920  -1.211  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.255  12.369   0.211  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.906  10.262   1.596  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.835   8.918   2.154  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.300   8.139   1.510  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.178   6.942   1.255  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.623   8.986   3.661  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.911   9.456   4.334  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.249   7.602   4.191  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.585  10.007   5.722  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.636  11.038   2.145  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.767   8.408   1.957  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.174   9.681   3.879  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.593   8.621   4.428  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.370  10.228   3.739  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.803   7.425   4.026  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.460   7.553   5.249  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.827   6.849   3.674  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       2.489  10.378   6.183  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.168   9.220   6.332  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.869  10.811   5.633  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.403   8.827   1.251  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.558   8.186   0.633  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.188   7.651  -0.746  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.569   6.537  -1.108  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.710   9.187   0.510  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.949   8.664   1.247  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.382   7.325   0.650  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -4.632   8.488   2.737  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.441   9.784   1.478  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.867   7.358   1.248  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.410  10.131   0.938  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.951   9.327  -0.533  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.754   9.378   1.137  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.091   6.524   1.312  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.906   7.188  -0.310  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.454   7.316   0.524  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.436   8.900   3.328  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -3.712   9.000   2.972  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.523   7.435   2.958  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.443   8.439  -1.511  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.029   8.017  -2.841  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.109   6.805  -2.746  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.170   5.899  -3.577  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.305   9.164  -3.547  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.296  10.306  -3.814  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.287   8.661  -4.864  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.979  10.112  -5.170  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.162   9.315  -1.172  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.905   7.751  -3.414  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.493   9.524  -2.914  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.045  10.316  -3.035  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.767  11.248  -3.813  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.183   8.093  -4.659  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.529   9.503  -5.496  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.431   8.028  -5.364  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.248   9.075  -5.298  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -1.305  10.412  -5.960  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -2.871  10.721  -5.212  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.739   6.792  -1.725  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.662   5.680  -1.530  1.00  0.00           C  
ATOM    287  C   PHE A  19       0.910   4.423  -1.106  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.163   3.333  -1.617  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.697   6.044  -0.464  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.086   5.799  -1.004  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       4.538   6.519  -2.115  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.921   4.852  -0.397  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       5.825   6.293  -2.620  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.207   4.627  -0.901  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.659   5.348  -2.014  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.745   7.540  -1.092  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.174   5.484  -2.459  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.591   7.087  -0.202  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.538   5.435   0.414  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       3.894   7.250  -2.584  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.573   4.297   0.462  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       6.172   6.849  -3.478  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.851   3.898  -0.432  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.651   5.175  -2.402  1.00  0.00           H  
ATOM    305  N   SER A  20      -0.015   4.578  -0.165  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.789   3.442   0.320  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.634   2.845  -0.798  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.817   1.629  -0.869  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.686   3.875   1.481  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.272   3.207   2.666  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.175   5.467   0.214  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.105   2.687   0.669  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.601   4.940   1.626  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.714   3.625   1.253  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.614   3.697   3.418  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.146   3.699  -1.673  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.961   3.245  -2.778  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.134   2.421  -3.756  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.604   1.414  -4.286  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.543   4.458  -3.495  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.350   3.988  -4.696  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.675   4.746  -4.745  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.559   4.252  -5.977  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.974   4.657  -1.577  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.769   2.638  -2.401  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.181   5.001  -2.816  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.741   5.100  -3.828  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.543   2.933  -4.598  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.491   5.801  -4.621  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.318   4.398  -3.949  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.156   4.572  -5.697  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -3.986   3.681  -6.789  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -2.530   3.956  -5.832  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.600   5.304  -6.216  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.904   2.854  -3.990  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -0.022   2.143  -4.912  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.356   0.781  -4.344  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.530  -0.185  -5.085  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.241   2.964  -5.175  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.878   4.204  -5.996  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.246   2.115  -5.958  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.009   5.229  -5.900  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.583   3.663  -3.534  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.541   1.998  -5.847  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.679   3.265  -4.235  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.735   3.920  -7.029  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -0.032   4.636  -5.611  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       1.714   1.394  -6.562  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.895   1.597  -5.267  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.836   2.754  -6.598  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.773   6.083  -6.517  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.932   4.782  -6.242  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.121   5.546  -4.874  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.472   0.711  -3.023  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.825  -0.538  -2.357  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.307  -1.551  -2.493  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.074  -2.720  -2.803  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.102  -0.276  -0.876  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.473  -1.587  -0.184  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.261   0.714  -0.740  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.315   1.512  -2.486  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.717  -0.940  -2.814  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.218   0.137  -0.413  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.037  -2.206  -0.866  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.573  -2.103   0.111  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.072  -1.376   0.689  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.080   0.241  -0.217  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       1.932   1.581  -0.185  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       2.591   1.019  -1.723  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.533  -1.094  -2.265  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.693  -1.968  -2.371  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.889  -2.420  -3.814  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.366  -3.525  -4.070  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.944  -1.235  -1.884  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.845  -1.014  -0.483  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.185  -2.079  -2.181  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.660  -0.151  -2.026  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.535  -2.837  -1.750  1.00  0.00           H  
ATOM    379  HB  THR A  24      -4.028  -0.288  -2.393  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -3.624  -1.850  -0.066  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.593  -1.791  -3.139  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.926  -1.914  -1.412  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.914  -3.124  -2.203  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.514  -1.556  -4.752  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.651  -1.875  -6.171  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.715  -3.016  -6.554  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.119  -3.961  -7.232  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.332  -0.643  -7.021  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.572  -0.959  -8.478  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.854  -0.820  -9.023  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.513  -1.392  -9.285  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.078  -1.112 -10.374  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.736  -1.684 -10.637  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.018  -1.545 -11.181  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.239  -1.833 -12.513  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.134  -0.692  -4.485  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.670  -2.177  -6.364  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -2.968   0.177  -6.721  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.297  -0.368  -6.880  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.673  -0.486  -8.401  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.524  -1.500  -8.866  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.067  -1.004 -10.794  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.919  -2.019 -11.259  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.046  -2.763 -12.651  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.465  -2.923  -6.112  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.517  -3.954  -6.415  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.074  -5.297  -5.848  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.237  -6.336  -6.487  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.872  -3.574  -5.819  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.556  -2.163  -6.722  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.199  -2.147  -5.575  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.619  -4.041  -7.486  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.746  -3.310  -4.779  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.548  -4.415  -5.897  1.00  0.00           H  
ATOM    415  HG  CYS A  26       1.906  -1.457  -6.703  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.490  -5.266  -4.644  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.953  -6.494  -4.004  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.113  -7.096  -4.788  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.141  -8.297  -5.052  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.395  -6.206  -2.569  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.169  -5.861  -1.720  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.082  -7.444  -1.987  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.619  -5.177  -0.428  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.599  -4.403  -4.182  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.141  -7.204  -3.983  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.085  -5.375  -2.566  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.368  -6.768  -1.480  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.476  -5.196  -2.273  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -2.107  -7.368  -0.910  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -1.534  -8.329  -2.274  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -3.090  -7.507  -2.366  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.453  -4.113  -0.509  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -0.050  -5.567   0.403  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -1.670  -5.366  -0.266  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.068  -6.252  -5.161  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.224  -6.714  -5.918  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.776  -7.490  -7.152  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.360  -8.514  -7.502  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.078  -5.518  -6.343  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.837  -4.965  -5.142  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.598  -5.688  -4.499  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.672  -3.716  -4.799  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.993  -5.303  -4.926  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.818  -7.362  -5.292  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.439  -4.748  -6.749  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.783  -5.833  -7.098  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.063  -3.144  -5.310  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.158  -3.353  -4.030  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.732  -6.996  -7.810  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.218  -7.654  -9.005  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.581  -8.994  -8.655  1.00  0.00           C  
ATOM    452  O   ALA A  29      -1.876 -10.015  -9.277  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.183  -6.759  -9.689  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.303  -6.175  -7.488  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.033  -7.825  -9.686  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -0.191  -7.075  -9.408  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -1.336  -5.735  -9.382  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.294  -6.833 -10.761  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.707  -8.982  -7.660  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.030 -10.204  -7.235  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.043 -11.249  -6.779  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.791 -12.451  -6.866  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.937  -9.894  -6.091  1.00  0.00           C  
ATOM    464  CG  LYS A  30       2.118  -9.083  -6.627  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.832  -8.391  -5.464  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.277  -8.079  -5.862  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.312  -7.561  -7.260  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.513  -8.139  -7.202  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.531 -10.600  -8.067  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.424  -9.324  -5.330  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.300 -10.818  -5.666  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.808  -9.743  -7.133  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.757  -8.339  -7.319  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.319  -7.471  -5.222  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.832  -9.041  -4.603  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.680  -7.333  -5.193  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.872  -8.980  -5.796  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       4.630  -6.572  -7.256  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       3.361  -7.615  -7.674  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.970  -8.137  -7.825  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.186 -10.780  -6.290  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.229 -11.683  -5.817  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.086 -12.173  -6.975  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.578 -13.299  -6.972  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.109 -10.971  -4.790  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.328  -9.813  -6.240  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.766 -12.531  -5.349  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -3.487 -10.405  -4.112  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.676 -11.702  -4.234  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.787 -10.303  -5.300  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.257 -11.319  -7.971  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.056 -11.676  -9.137  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.362 -12.753  -9.957  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.009 -13.555 -10.625  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.298 -10.441 -10.006  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.333  -9.536  -9.347  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.429  -9.568  -8.131  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.013  -8.823 -10.066  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.840 -10.438  -7.922  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.002 -12.056  -8.802  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -4.371  -9.900 -10.125  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -5.659 -10.750 -10.975  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.042 -12.765  -9.900  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.268 -13.752 -10.648  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.612 -15.168 -10.189  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.068 -16.146 -10.706  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.772 -13.498 -10.460  1.00  0.00           C  
ATOM    508  CG1 VAL A  33       0.024 -14.557 -11.223  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.419 -12.111 -11.004  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.583 -12.100  -9.350  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.506 -13.658 -11.696  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.528 -13.550  -9.410  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       0.960 -14.134 -11.555  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -0.546 -14.887 -12.080  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       0.219 -15.398 -10.574  1.00  0.00           H  
ATOM    516 HG21 VAL A  33       0.090 -12.215 -11.950  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       0.226 -11.604 -10.302  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -1.322 -11.538 -11.143  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.513 -15.274  -9.215  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -3.918 -16.576  -8.697  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.013 -17.183  -9.549  1.00  0.00           C  
ATOM    522  O   LEU A  34      -4.877 -18.288 -10.073  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -4.424 -16.412  -7.265  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -3.297 -15.872  -6.387  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -3.833 -15.576  -4.987  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -2.176 -16.910  -6.296  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.910 -14.461  -8.835  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.078 -17.233  -8.701  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -5.249 -15.713  -7.256  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -4.760 -17.365  -6.884  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -2.909 -14.961  -6.821  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -3.005 -15.403  -4.314  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -4.414 -16.416  -4.638  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -4.456 -14.694  -5.022  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -2.592 -17.900  -6.389  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -1.674 -16.816  -5.346  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -1.470 -16.741  -7.095  1.00  0.00           H  
ATOM    538  N   PHE A  35      -6.096 -16.449  -9.674  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.237 -16.908 -10.461  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.065 -16.563 -11.935  1.00  0.00           C  
ATOM    541  O   PHE A  35      -7.770 -17.095 -12.792  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.531 -16.277  -9.947  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -8.855 -16.817  -8.577  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -9.385 -18.105  -8.434  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -8.619 -16.028  -7.445  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -9.678 -18.605  -7.160  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -8.913 -16.528  -6.170  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -9.442 -17.816  -6.028  1.00  0.00           C  
ATOM    549  H   PHE A  35      -6.126 -15.590  -9.217  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.308 -17.973 -10.369  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -8.410 -15.205  -9.891  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -9.336 -16.510 -10.625  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -9.568 -18.714  -9.308  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -8.211 -15.035  -7.555  1.00  0.00           H  
ATOM    555  HE1 PHE A  35     -10.088 -19.598  -7.050  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -8.732 -15.919  -5.297  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -9.669 -18.201  -5.045  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.134 -15.668 -12.219  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -5.886 -15.252 -13.593  1.00  0.00           C  
ATOM    560  C   ILE A  36      -4.642 -15.930 -14.148  1.00  0.00           C  
ATOM    561  O   ILE A  36      -4.564 -17.157 -14.208  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -5.711 -13.732 -13.648  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.912 -13.045 -12.979  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -5.591 -13.270 -15.104  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -8.224 -13.518 -13.615  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.610 -15.275 -11.494  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.728 -15.530 -14.203  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.807 -13.463 -13.118  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.921 -13.289 -11.926  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.823 -11.978 -13.096  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -5.612 -14.130 -15.759  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -4.662 -12.739 -15.239  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -6.417 -12.616 -15.344  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -8.990 -12.776 -13.449  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -8.523 -14.453 -13.164  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -8.084 -13.660 -14.675  1.00  0.00           H  
ATOM    577  N   ALA A  37      -3.681 -15.119 -14.566  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -2.444 -15.645 -15.136  1.00  0.00           C  
ATOM    579  C   ALA A  37      -1.863 -16.744 -14.249  1.00  0.00           C  
ATOM    580  O   ALA A  37      -2.207 -16.850 -13.072  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -1.418 -14.523 -15.298  1.00  0.00           C  
ATOM    582  H   ALA A  37      -3.813 -14.150 -14.501  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -2.663 -16.056 -16.110  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -1.804 -13.616 -14.857  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -1.225 -14.359 -16.347  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -0.498 -14.800 -14.802  1.00  0.00           H  
ATOM    587  N   PRO A  38      -0.991 -17.559 -14.792  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -0.352 -18.670 -14.038  1.00  0.00           C  
ATOM    589  C   PRO A  38       0.007 -18.267 -12.612  1.00  0.00           C  
ATOM    590  O   PRO A  38       0.239 -17.091 -12.331  1.00  0.00           O  
ATOM    591  CB  PRO A  38       0.908 -18.975 -14.845  1.00  0.00           C  
ATOM    592  CG  PRO A  38       0.616 -18.534 -16.246  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -0.520 -17.507 -16.184  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -0.993 -19.534 -14.033  1.00  0.00           H  
ATOM    595  HB2 PRO A  38       1.748 -18.425 -14.447  1.00  0.00           H  
ATOM    596  HB3 PRO A  38       1.112 -20.034 -14.831  1.00  0.00           H  
ATOM    597  HG2 PRO A  38       1.500 -18.082 -16.680  1.00  0.00           H  
ATOM    598  HG3 PRO A  38       0.306 -19.378 -16.840  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -0.150 -16.520 -16.427  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -1.315 -17.789 -16.857  1.00  0.00           H  
ATOM    601  N   ARG A  39       0.052 -19.248 -11.717  1.00  0.00           N  
ATOM    602  CA  ARG A  39       0.386 -18.978 -10.325  1.00  0.00           C  
ATOM    603  C   ARG A  39       1.783 -18.375 -10.217  1.00  0.00           C  
ATOM    604  O   ARG A  39       2.633 -18.596 -11.079  1.00  0.00           O  
ATOM    605  CB  ARG A  39       0.321 -20.268  -9.509  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -1.122 -20.526  -9.077  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -1.217 -21.897  -8.405  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -0.241 -21.997  -7.326  1.00  0.00           N  
ATOM    609  CZ  ARG A  39       0.110 -23.178  -6.825  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -0.421 -24.272  -7.300  1.00  0.00           N  
ATOM    611  NH2 ARG A  39       0.985 -23.243  -5.859  1.00  0.00           N  
ATOM    612  H   ARG A  39      -0.141 -20.166 -12.000  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -0.330 -18.276  -9.923  1.00  0.00           H  
ATOM    614  HB2 ARG A  39       0.672 -21.094 -10.110  1.00  0.00           H  
ATOM    615  HB3 ARG A  39       0.945 -20.171  -8.631  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -1.431 -19.760  -8.379  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -1.766 -20.507  -9.942  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -2.209 -22.030  -8.002  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -1.024 -22.667  -9.138  1.00  0.00           H  
ATOM    620  HE  ARG A  39       0.163 -21.183  -6.963  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -1.092 -24.222  -8.039  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -0.157 -25.160  -6.924  1.00  0.00           H  
ATOM    623 HH21 ARG A  39       1.391 -22.406  -5.495  1.00  0.00           H  
ATOM    624 HH22 ARG A  39       1.248 -24.132  -5.484  1.00  0.00           H  
ATOM    625  N   GLU A  40       2.008 -17.608  -9.156  1.00  0.00           N  
ATOM    626  CA  GLU A  40       3.302 -16.969  -8.945  1.00  0.00           C  
ATOM    627  C   GLU A  40       4.424 -18.005  -8.960  1.00  0.00           C  
ATOM    628  O   GLU A  40       4.178 -19.200  -8.801  1.00  0.00           O  
ATOM    629  CB  GLU A  40       3.318 -16.220  -7.607  1.00  0.00           C  
ATOM    630  CG  GLU A  40       2.031 -16.507  -6.828  1.00  0.00           C  
ATOM    631  CD  GLU A  40       2.119 -15.905  -5.431  1.00  0.00           C  
ATOM    632  OE1 GLU A  40       2.272 -14.698  -5.334  1.00  0.00           O  
ATOM    633  OE2 GLU A  40       2.017 -16.658  -4.476  1.00  0.00           O  
ATOM    634  H   GLU A  40       1.288 -17.465  -8.510  1.00  0.00           H  
ATOM    635  HA  GLU A  40       3.466 -16.260  -9.741  1.00  0.00           H  
ATOM    636  HB2 GLU A  40       4.168 -16.545  -7.025  1.00  0.00           H  
ATOM    637  HB3 GLU A  40       3.394 -15.159  -7.793  1.00  0.00           H  
ATOM    638  HG2 GLU A  40       1.190 -16.072  -7.351  1.00  0.00           H  
ATOM    639  HG3 GLU A  40       1.889 -17.573  -6.747  1.00  0.00           H  
ATOM    640  N   PRO A  41       5.648 -17.571  -9.140  1.00  0.00           N  
ATOM    641  CA  PRO A  41       6.828 -18.477  -9.169  1.00  0.00           C  
ATOM    642  C   PRO A  41       6.740 -19.572  -8.110  1.00  0.00           C  
ATOM    643  O   PRO A  41       7.117 -20.718  -8.355  1.00  0.00           O  
ATOM    644  CB  PRO A  41       8.005 -17.542  -8.886  1.00  0.00           C  
ATOM    645  CG  PRO A  41       7.570 -16.189  -9.359  1.00  0.00           C  
ATOM    646  CD  PRO A  41       6.038 -16.165  -9.341  1.00  0.00           C  
ATOM    647  HA  PRO A  41       6.942 -18.912 -10.149  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       8.216 -17.520  -7.827  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       8.875 -17.861  -9.437  1.00  0.00           H  
ATOM    650  HG2 PRO A  41       7.963 -15.427  -8.697  1.00  0.00           H  
ATOM    651  HG3 PRO A  41       7.923 -16.022 -10.364  1.00  0.00           H  
ATOM    652  HD2 PRO A  41       5.679 -15.548  -8.527  1.00  0.00           H  
ATOM    653  HD3 PRO A  41       5.661 -15.803 -10.284  1.00  0.00           H  
ATOM    654  N   GLY A  42       6.240 -19.210  -6.931  1.00  0.00           N  
ATOM    655  CA  GLY A  42       6.108 -20.169  -5.840  1.00  0.00           C  
ATOM    656  C   GLY A  42       7.373 -20.193  -4.988  1.00  0.00           C  
ATOM    657  O   GLY A  42       7.721 -21.219  -4.399  1.00  0.00           O  
ATOM    658  H   GLY A  42       5.957 -18.282  -6.794  1.00  0.00           H  
ATOM    659  HA2 GLY A  42       5.269 -19.889  -5.222  1.00  0.00           H  
ATOM    660  HA3 GLY A  42       5.939 -21.153  -6.250  1.00  0.00           H  
ATOM    661  N   ALA A  43       8.055 -19.056  -4.928  1.00  0.00           N  
ATOM    662  CA  ALA A  43       9.277 -18.943  -4.145  1.00  0.00           C  
ATOM    663  C   ALA A  43      10.355 -19.883  -4.647  1.00  0.00           C  
ATOM    664  O   ALA A  43      11.106 -20.389  -3.826  1.00  0.00           O  
ATOM    665  CB  ALA A  43       8.996 -19.278  -2.682  1.00  0.00           C  
ATOM    666  H   ALA A  43       7.726 -18.272  -5.417  1.00  0.00           H  
ATOM    667  HA  ALA A  43       9.640 -17.929  -4.202  1.00  0.00           H  
ATOM    668  HB1 ALA A  43       9.085 -20.346  -2.536  1.00  0.00           H  
ATOM    669  HB2 ALA A  43       7.997 -18.963  -2.424  1.00  0.00           H  
ATOM    670  HB3 ALA A  43       9.710 -18.771  -2.051  1.00  0.00           H  
ATOM    671  N   VAL A  44      10.407 -20.092  -5.980  1.00  0.00           N  
ATOM    672  CA  VAL A  44      11.403 -20.970  -6.645  1.00  0.00           C  
ATOM    673  C   VAL A  44      10.705 -22.162  -7.288  1.00  0.00           C  
ATOM    674  O   VAL A  44      10.037 -22.934  -6.603  1.00  0.00           O  
ATOM    675  CB  VAL A  44      12.505 -21.460  -5.684  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      13.456 -22.406  -6.419  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      13.297 -20.246  -5.175  1.00  0.00           C  
ATOM    678  H   VAL A  44       9.753 -19.625  -6.547  1.00  0.00           H  
ATOM    679  HA  VAL A  44      11.875 -20.397  -7.431  1.00  0.00           H  
ATOM    680  HB  VAL A  44      12.065 -21.999  -4.861  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      13.006 -23.388  -6.487  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      14.382 -22.477  -5.867  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      13.653 -22.028  -7.409  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      12.776 -19.338  -5.443  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      14.276 -20.241  -5.629  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      13.401 -20.298  -4.100  1.00  0.00           H  
ATOM    687  N   SER A  45      10.859 -22.311  -8.601  1.00  0.00           N  
ATOM    688  CA  SER A  45      10.226 -23.424  -9.305  1.00  0.00           C  
ATOM    689  C   SER A  45      10.919 -24.736  -8.952  1.00  0.00           C  
ATOM    690  O   SER A  45      12.067 -24.965  -9.332  1.00  0.00           O  
ATOM    691  CB  SER A  45      10.288 -23.204 -10.819  1.00  0.00           C  
ATOM    692  OG  SER A  45       9.200 -22.382 -11.220  1.00  0.00           O  
ATOM    693  H   SER A  45      11.401 -21.665  -9.102  1.00  0.00           H  
ATOM    694  HA  SER A  45       9.191 -23.484  -9.004  1.00  0.00           H  
ATOM    695  HB2 SER A  45      11.214 -22.718 -11.080  1.00  0.00           H  
ATOM    696  HB3 SER A  45      10.233 -24.160 -11.323  1.00  0.00           H  
ATOM    697  HG  SER A  45       8.642 -22.894 -11.812  1.00  0.00           H  
ATOM    698  N   TYR A  46      10.214 -25.596  -8.222  1.00  0.00           N  
ATOM    699  CA  TYR A  46      10.775 -26.882  -7.825  1.00  0.00           C  
ATOM    700  C   TYR A  46      10.574 -27.918  -8.927  1.00  0.00           C  
ATOM    701  O   TYR A  46      11.504 -28.662  -9.188  1.00  0.00           O  
ATOM    702  CB  TYR A  46      10.110 -27.371  -6.536  1.00  0.00           C  
ATOM    703  CG  TYR A  46      10.969 -28.435  -5.896  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      11.972 -28.074  -4.988  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      10.764 -29.785  -6.210  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      12.769 -29.059  -4.394  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      11.561 -30.771  -5.616  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      12.563 -30.409  -4.709  1.00  0.00           C  
ATOM    709  OH  TYR A  46      13.348 -31.381  -4.123  1.00  0.00           O  
ATOM    710  OXT TYR A  46       9.494 -27.951  -9.492  1.00  0.00           O  
ATOM    711  H   TYR A  46       9.302 -25.360  -7.948  1.00  0.00           H  
ATOM    712  HA  TYR A  46      11.833 -26.761  -7.646  1.00  0.00           H  
ATOM    713  HB2 TYR A  46       9.994 -26.542  -5.853  1.00  0.00           H  
ATOM    714  HB3 TYR A  46       9.140 -27.785  -6.767  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      12.131 -27.033  -4.746  1.00  0.00           H  
ATOM    716  HD2 TYR A  46       9.990 -30.064  -6.909  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      13.542 -28.782  -3.695  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      11.401 -31.812  -5.859  1.00  0.00           H  
ATOM    719  HH  TYR A  46      14.235 -31.029  -4.025  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       1.734  30.888  12.351  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.436  29.873  11.514  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.657  28.563  11.547  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.037  27.587  10.896  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.849  29.656  12.059  1.00  0.00           C  
ATOM      6  H   ALA A   1       0.744  30.963  12.045  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.496  30.229  10.497  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.424  29.079  11.351  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.796  29.124  12.998  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.326  30.612  12.215  1.00  0.00           H  
ATOM     11  N   SER A   2       0.568  28.547  12.307  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.259  27.351  12.418  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.683  26.868  11.035  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.758  25.666  10.782  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.500  27.649  13.261  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.566  28.037  12.406  1.00  0.00           O  
ATOM     17  H   SER A   2       0.315  29.355  12.803  1.00  0.00           H  
ATOM     18  HA  SER A   2       0.311  26.573  12.903  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.786  26.764  13.808  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.276  28.444  13.960  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.674  27.355  11.739  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.954  27.813  10.141  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.364  27.471   8.783  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.244  26.731   8.059  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.474  25.700   7.429  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.724  28.742   8.012  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -1.820  28.423   6.517  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -2.848  29.347   5.861  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -2.415  30.802   6.042  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -3.258  31.681   5.182  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.873  28.756  10.396  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.236  26.835   8.829  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.675  29.119   8.363  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -0.961  29.488   8.170  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.855  28.572   6.055  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.128  27.395   6.385  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -2.914  29.117   4.807  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -3.813  29.199   6.323  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -2.535  31.088   7.076  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -1.379  30.906   5.758  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -2.763  31.866   4.286  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -3.433  32.581   5.672  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.164  31.208   4.987  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.969  27.264   8.155  1.00  0.00           N  
ATOM     45  CA  GLU A   4       2.118  26.644   7.505  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.223  25.173   7.897  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.340  24.298   7.036  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.402  27.372   7.911  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.366  28.806   7.382  1.00  0.00           C  
ATOM     50  CD  GLU A   4       3.764  28.829   5.911  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       3.844  27.763   5.323  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       3.980  29.912   5.393  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.094  28.088   8.672  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.998  26.718   6.434  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.481  27.386   8.989  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       4.254  26.859   7.494  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       2.367  29.202   7.491  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       4.056  29.414   7.948  1.00  0.00           H  
ATOM     59  N   LEU A   5       2.178  24.907   9.198  1.00  0.00           N  
ATOM     60  CA  LEU A   5       2.268  23.536   9.689  1.00  0.00           C  
ATOM     61  C   LEU A   5       1.097  22.704   9.173  1.00  0.00           C  
ATOM     62  O   LEU A   5       1.276  21.565   8.739  1.00  0.00           O  
ATOM     63  CB  LEU A   5       2.269  23.529  11.219  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.526  24.232  11.731  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.225  24.904  13.073  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.644  23.203  11.919  1.00  0.00           C  
ATOM     67  H   LEU A   5       2.083  25.644   9.838  1.00  0.00           H  
ATOM     68  HA  LEU A   5       3.190  23.097   9.337  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.393  24.046  11.580  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       2.258  22.509  11.574  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.838  24.980  11.017  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.663  24.225  13.697  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       2.646  25.800  12.904  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       4.152  25.160  13.563  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.767  22.635  11.008  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.388  22.536  12.728  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       5.567  23.714  12.151  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.099  23.280   9.221  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.291  22.582   8.756  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.165  22.243   7.274  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.580  21.169   6.838  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.527  23.455   8.978  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.083  23.201  10.380  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.008  21.989  10.364  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -3.952  21.239   9.403  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.759  21.828  11.311  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.181  24.190   9.576  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.404  21.667   9.317  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.255  24.494   8.880  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.280  23.208   8.244  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.267  23.020  11.063  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.638  24.069  10.708  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.591  23.163   6.508  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.415  22.951   5.075  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.475  21.740   4.818  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.190  20.924   3.941  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.214  24.192   4.438  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.653  24.663   3.267  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -0.055  25.935   2.660  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -0.703  23.566   2.199  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.281  24.001   6.911  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.380  22.778   4.626  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.281  24.976   5.178  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       1.202  23.951   4.077  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.654  24.871   3.619  1.00  0.00           H  
ATOM    106 HD11 LEU A   7       0.528  26.455   3.406  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -0.851  26.576   2.316  1.00  0.00           H  
ATOM    108 HD13 LEU A   7       0.581  25.670   1.828  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -0.038  22.761   2.476  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -0.394  23.975   1.248  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -1.710  23.187   2.117  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.552  21.630   5.589  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.478  20.514   5.435  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.803  19.201   5.819  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.008  18.174   5.172  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.711  20.733   6.314  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.529  21.903   5.761  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.569  19.467   6.313  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.459  22.436   6.852  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.729  22.313   6.271  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.792  20.458   4.404  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.398  20.955   7.324  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.115  21.565   4.919  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.861  22.689   5.443  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       4.274  18.831   7.135  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.610  19.738   6.423  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.433  18.939   5.382  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.783  21.620   7.479  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.930  23.163   7.452  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       6.319  22.903   6.395  1.00  0.00           H  
ATOM    131  N   THR A   9       0.997  19.242   6.874  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.296  18.049   7.334  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.661  17.544   6.259  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.677  16.357   5.936  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.488  18.364   8.611  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.420  18.708   9.649  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.301  17.137   9.028  1.00  0.00           C  
ATOM    138  H   THR A   9       0.871  20.090   7.350  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.019  17.278   7.552  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.158  19.189   8.429  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.148  18.248  10.446  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.775  16.240   8.736  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -2.265  17.162   8.544  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.436  17.141  10.099  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.457  18.452   5.707  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.412  18.086   4.669  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.703  17.383   3.514  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.171  16.356   3.020  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.120  19.337   4.147  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.286  18.928   3.242  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.608  19.179   3.965  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.245  19.752   1.953  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.399  19.385   6.000  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.148  17.417   5.088  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -3.498  19.911   4.982  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.420  19.936   3.584  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.205  17.878   3.002  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -6.426  18.834   3.351  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.722  20.237   4.152  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.612  18.646   4.904  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -4.076  20.792   2.192  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.186  19.653   1.433  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -3.446  19.393   1.321  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.577  17.945   3.088  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.183  17.363   1.989  1.00  0.00           C  
ATOM    166  C   THR A  11       0.733  15.996   2.382  1.00  0.00           C  
ATOM    167  O   THR A  11       0.632  15.035   1.622  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.340  18.289   1.606  1.00  0.00           C  
ATOM    169  OG1 THR A  11       0.827  19.569   1.267  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.094  17.705   0.408  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.253  18.764   3.517  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.470  17.247   1.137  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.018  18.382   2.441  1.00  0.00           H  
ATOM    174  HG1 THR A  11       0.767  19.621   0.311  1.00  0.00           H  
ATOM    175 HG21 THR A  11       1.510  16.912  -0.036  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.044  17.310   0.740  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.262  18.480  -0.324  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.315  15.916   3.572  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.879  14.661   4.053  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.793  13.595   4.176  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.054  12.407   4.007  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.540  14.875   5.417  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.964  13.526   5.998  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.775  15.766   5.249  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.369  16.716   4.136  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.626  14.320   3.353  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.841  15.352   6.087  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.660  13.685   6.808  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       3.438  12.935   5.227  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       2.094  13.005   6.368  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.752  16.556   5.985  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.775  16.197   4.257  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       4.667  15.173   5.382  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.426  14.029   4.462  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.549  13.110   4.603  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.980  12.563   3.248  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.178  11.362   3.084  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.575  14.986   4.566  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.253  12.289   5.241  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.381  13.630   5.059  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.110  13.453   2.277  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.513  13.061   0.933  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.410  12.247   0.271  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.679  11.357  -0.535  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.818  14.300   0.088  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -3.154  13.878  -1.324  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.294  13.102  -1.570  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -2.326  14.261  -2.386  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.604  12.709  -2.877  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.636  13.867  -3.694  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.776  13.092  -3.938  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.918  14.390   2.464  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.406  12.458   0.997  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.661  14.830   0.514  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.957  14.950   0.075  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.934  12.807  -0.751  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.447  14.859  -2.198  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.483  12.109  -3.067  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.997  14.162  -4.511  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -4.015  12.788  -4.946  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.166  12.557   0.624  1.00  0.00           N  
ATOM    222  CA  GLY A  15       0.979  11.847   0.056  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.063  10.432   0.614  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.434   9.491  -0.094  1.00  0.00           O  
ATOM    225  H   GLY A  15      -0.017  13.272   1.287  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       0.870  11.800  -1.020  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.888  12.378   0.296  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.704  10.283   1.884  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.739   8.970   2.521  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.348   8.067   1.956  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.148   6.866   1.777  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.555   9.117   4.035  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.826   9.714   4.649  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.272   7.746   4.654  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.815   8.594   4.976  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.404  11.068   2.401  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.695   8.517   2.326  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.280   9.774   4.228  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.278  10.398   3.945  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.574  10.243   5.557  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.762   7.486   4.498  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.474   7.779   5.718  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.904   7.004   4.191  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       2.520   8.113   5.894  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       3.802   9.006   5.088  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.816   7.869   4.177  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.491   8.658   1.672  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.614   7.905   1.115  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.253   7.348  -0.259  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.526   6.184  -0.557  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.851   8.802   0.994  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.021   8.171   1.752  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.244   9.087   1.657  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.355   6.811   1.136  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.577   9.623   1.835  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.844   7.080   1.772  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.633   9.773   1.412  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.119   8.909  -0.047  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.750   8.043   2.789  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -7.017   8.724   2.318  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.611   9.091   0.641  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.966  10.089   1.943  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.409   6.770   0.902  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.112   6.029   1.838  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.779   6.675   0.233  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.632   8.181  -1.083  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.231   7.759  -2.420  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.268   6.578  -2.340  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.382   5.619  -3.102  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.554   8.919  -3.152  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.594   9.994  -3.471  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.068   8.412  -4.453  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -0.885  11.275  -3.914  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.434   9.094  -0.788  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.109   7.462  -2.975  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.219   9.340  -2.524  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.239   9.647  -4.266  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -2.185  10.199  -2.591  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.991   7.898  -4.234  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.267   9.248  -5.108  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.618   7.730  -4.937  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -1.483  11.773  -4.661  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       0.078  11.026  -4.333  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -0.751  11.926  -3.063  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.677   6.657  -1.408  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.655   5.585  -1.237  1.00  0.00           C  
ATOM    287  C   PHE A  19       0.960   4.280  -0.862  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.263   3.221  -1.413  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.659   5.963  -0.147  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.063   5.721  -0.647  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       4.741   6.729  -1.343  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.686   4.490  -0.415  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       6.043   6.504  -1.807  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       5.988   4.265  -0.879  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.666   5.273  -1.575  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.714   7.445  -0.823  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.187   5.444  -2.166  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.540   7.007   0.104  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.482   5.359   0.731  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.260   7.679  -1.523  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.162   3.712   0.121  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       6.566   7.281  -2.343  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.468   3.315  -0.699  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.670   5.099  -1.933  1.00  0.00           H  
ATOM    305  N   SER A  20       0.025   4.364   0.077  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.708   3.184   0.515  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.548   2.618  -0.626  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.593   1.404  -0.825  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.614   3.538   1.696  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.846   3.543   2.894  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.176   5.235   0.482  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.003   2.432   0.829  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.039   4.515   1.545  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.410   2.809   1.771  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.050   4.054   2.734  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.212   3.501  -1.372  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -3.038   3.078  -2.482  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.221   2.256  -3.469  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.692   1.249  -3.991  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.615   4.307  -3.190  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.526   3.857  -4.328  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.810   4.686  -4.318  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.807   4.048  -5.664  1.00  0.00           C  
ATOM    324  H   LEU A  21      -2.145   4.455  -1.172  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.849   2.475  -2.100  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.181   4.894  -2.485  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.811   4.905  -3.591  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.769   2.816  -4.195  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.563   5.731  -4.421  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.332   4.530  -3.386  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.442   4.384  -5.142  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -2.876   3.502  -5.654  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.606   5.099  -5.816  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.431   3.683  -6.467  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.993   2.696  -3.721  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -0.119   1.991  -4.655  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.209   0.596  -4.135  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.266  -0.367  -4.901  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.177   2.778  -4.856  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.880   4.056  -5.646  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.182   1.924  -5.632  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.078   5.003  -5.559  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.670   3.506  -3.270  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.621   1.900  -5.607  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.593   3.037  -3.893  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.693   3.804  -6.681  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.009   4.541  -5.232  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       1.660   1.349  -6.384  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.686   1.254  -4.953  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.907   2.566  -6.111  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.844   5.817  -4.891  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.301   5.393  -6.541  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.936   4.463  -5.183  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.422   0.494  -2.829  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.745  -0.789  -2.214  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.424  -1.759  -2.351  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.253  -2.893  -2.799  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.074  -0.591  -0.732  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.179  -1.953  -0.045  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.407   0.150  -0.601  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.360   1.294  -2.270  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.609  -1.207  -2.708  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.289  -0.012  -0.265  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.707  -1.844   0.891  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.719  -2.636  -0.684  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.189  -2.339   0.142  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.318   0.921   0.152  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.662   0.601  -1.549  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.179  -0.547  -0.314  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.611  -1.304  -1.968  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.801  -2.142  -2.054  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.113  -2.478  -3.510  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.626  -3.554  -3.812  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.996  -1.420  -1.426  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.736  -1.191  -0.046  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.255  -2.278  -1.573  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.689  -0.389  -1.622  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.625  -3.059  -1.513  1.00  0.00           H  
ATOM    379  HB  THR A  24      -4.149  -0.474  -1.923  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.926  -1.649   0.183  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.916  -1.823  -2.297  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.757  -2.345  -0.620  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.984  -3.268  -1.905  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.798  -1.551  -4.407  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -3.053  -1.763  -5.827  1.00  0.00           C  
ATOM    386  C   TYR A  25      -2.152  -2.864  -6.374  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.603  -3.741  -7.110  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.806  -0.464  -6.599  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -3.053  -0.699  -8.070  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -4.358  -0.654  -8.575  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.978  -0.961  -8.928  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.588  -0.872  -9.940  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -2.209  -1.177 -10.291  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.513  -1.132 -10.798  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.740  -1.347 -12.141  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.389  -0.712  -4.109  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -4.085  -2.053  -5.958  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.475   0.303  -6.238  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.783  -0.149  -6.453  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -5.188  -0.453  -7.913  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.973  -0.995  -8.538  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.595  -0.837 -10.329  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -1.379  -1.379 -10.954  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.746  -2.295 -12.294  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.876  -2.816  -6.006  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.079  -3.816  -6.465  1.00  0.00           C  
ATOM    407  C   CYS A  26      -0.303  -5.198  -5.947  1.00  0.00           C  
ATOM    408  O   CYS A  26      -0.053  -6.209  -6.606  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.485  -3.457  -5.980  1.00  0.00           C  
ATOM    410  SG  CYS A  26       1.971  -1.857  -6.671  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.573  -2.095  -5.414  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.077  -3.833  -7.544  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.489  -3.400  -4.902  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.181  -4.216  -6.304  1.00  0.00           H  
ATOM    415  HG  CYS A  26       2.193  -1.988  -7.597  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.914  -5.234  -4.768  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.331  -6.499  -4.174  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.521  -7.080  -4.930  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.556  -8.273  -5.230  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.707  -6.289  -2.705  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.436  -6.078  -1.879  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.455  -7.518  -2.185  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.810  -5.574  -0.485  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.091  -4.394  -4.290  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.510  -7.198  -4.225  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.343  -5.421  -2.620  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.096  -7.015  -1.793  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.194  -5.348  -2.367  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.960  -8.414  -2.532  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -3.472  -7.504  -2.547  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -2.459  -7.506  -1.105  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.184  -6.054   0.252  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -1.846  -5.808  -0.284  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.666  -4.505  -0.438  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.495  -6.229  -5.235  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.683  -6.670  -5.954  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.313  -7.172  -7.345  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.992  -8.029  -7.909  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.681  -5.517  -6.073  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.468  -5.371  -4.774  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -7.592  -4.869  -4.782  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.942  -5.785  -3.654  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.415  -5.289  -4.970  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -5.147  -7.476  -5.403  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.144  -4.601  -6.272  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -6.364  -5.717  -6.884  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.048  -6.184  -3.650  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.442  -5.695  -2.815  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.229  -6.631  -7.894  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.775  -7.032  -9.220  1.00  0.00           C  
ATOM    451  C   ALA A  29      -2.041  -8.367  -9.156  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.336  -9.289  -9.916  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.846  -5.963  -9.799  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.728  -5.951  -7.399  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.630  -7.134  -9.864  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -2.053  -5.012  -9.330  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -2.009  -5.882 -10.863  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -0.819  -6.240  -9.613  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.085  -8.463  -8.245  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.315  -9.693  -8.091  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.221 -10.848  -7.681  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.881 -12.017  -7.872  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.775  -9.497  -7.033  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.891  -8.618  -7.604  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.895  -9.486  -8.369  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.037  -9.887  -7.436  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       3.487 -10.237  -6.096  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.894  -7.697  -7.667  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.151  -9.931  -9.033  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.350  -9.021  -6.163  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.183 -10.458  -6.753  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.463  -7.886  -8.274  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.399  -8.112  -6.796  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.404 -10.375  -8.736  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.294  -8.927  -9.201  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.554 -10.741  -7.847  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.727  -9.062  -7.336  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       3.238 -11.248  -6.076  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       2.635  -9.670  -5.911  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.200 -10.041  -5.365  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.377 -10.516  -7.119  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.325 -11.535  -6.690  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.810 -12.357  -7.882  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.458 -13.394  -7.715  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.520 -10.876  -5.997  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.594  -9.570  -6.990  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.837 -12.194  -5.991  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.935 -10.117  -6.644  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.196 -10.424  -5.071  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -5.272 -11.622  -5.790  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.488 -11.887  -9.082  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -3.896 -12.581 -10.297  1.00  0.00           C  
ATOM    493  C   ASP A  32      -2.869 -13.642 -10.681  1.00  0.00           C  
ATOM    494  O   ASP A  32      -3.023 -14.334 -11.687  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -4.051 -11.580 -11.444  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -5.192 -10.614 -11.144  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.289 -11.082 -10.890  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -4.950  -9.419 -11.171  1.00  0.00           O  
ATOM    499  H   ASP A  32      -2.968 -11.060  -9.152  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.846 -13.060 -10.122  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -3.131 -11.025 -11.562  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -4.267 -12.113 -12.357  1.00  0.00           H  
ATOM    503  N   VAL A  33      -1.821 -13.761  -9.874  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -0.774 -14.739 -10.138  1.00  0.00           C  
ATOM    505  C   VAL A  33      -0.972 -15.980  -9.273  1.00  0.00           C  
ATOM    506  O   VAL A  33      -0.454 -17.052  -9.582  1.00  0.00           O  
ATOM    507  CB  VAL A  33       0.600 -14.127  -9.858  1.00  0.00           C  
ATOM    508  CG1 VAL A  33       1.694 -15.130 -10.223  1.00  0.00           C  
ATOM    509  CG2 VAL A  33       0.769 -12.859 -10.700  1.00  0.00           C  
ATOM    510  H   VAL A  33      -1.751 -13.181  -9.088  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -0.821 -15.026 -11.177  1.00  0.00           H  
ATOM    512  HB  VAL A  33       0.675 -13.876  -8.809  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       2.660 -14.657 -10.138  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       1.546 -15.469 -11.240  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       1.646 -15.976  -9.553  1.00  0.00           H  
ATOM    516 HG21 VAL A  33       0.010 -12.833 -11.468  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       1.746 -12.862 -11.160  1.00  0.00           H  
ATOM    518 HG23 VAL A  33       0.671 -11.990 -10.067  1.00  0.00           H  
ATOM    519  N   LEU A  34      -1.713 -15.819  -8.183  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.970 -16.926  -7.272  1.00  0.00           C  
ATOM    521  C   LEU A  34      -3.355 -17.498  -7.477  1.00  0.00           C  
ATOM    522  O   LEU A  34      -3.543 -18.713  -7.511  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -1.806 -16.466  -5.815  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -0.319 -16.345  -5.457  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.329 -17.731  -5.496  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       0.384 -15.430  -6.462  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.083 -14.938  -7.983  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.267 -17.698  -7.480  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -2.274 -15.503  -5.697  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -2.282 -17.176  -5.152  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.219 -15.931  -4.463  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.860 -17.849  -6.426  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -0.439 -18.489  -5.428  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       1.015 -17.836  -4.671  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.266 -15.007  -6.009  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -0.284 -14.633  -6.755  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       0.672 -16.003  -7.326  1.00  0.00           H  
ATOM    538  N   PHE A  35      -4.314 -16.615  -7.602  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -5.702 -17.026  -7.799  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.964 -17.396  -9.254  1.00  0.00           C  
ATOM    541  O   PHE A  35      -7.109 -17.570  -9.664  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -6.653 -15.907  -7.388  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -6.733 -15.838  -5.880  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -5.721 -15.192  -5.159  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -7.813 -16.419  -5.204  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -5.790 -15.127  -3.762  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -7.881 -16.355  -3.807  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -6.868 -15.708  -3.087  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.084 -15.666  -7.549  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -5.898 -17.890  -7.188  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -6.293 -14.966  -7.777  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -7.626 -16.109  -7.794  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -4.889 -14.744  -5.681  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -8.594 -16.917  -5.760  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -5.009 -14.630  -3.206  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -8.714 -16.802  -3.285  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -6.921 -15.659  -2.009  1.00  0.00           H  
ATOM    558  N   ILE A  36      -4.890 -17.520 -10.022  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -4.999 -17.878 -11.435  1.00  0.00           C  
ATOM    560  C   ILE A  36      -6.103 -18.905 -11.642  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.270 -18.553 -11.813  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -3.670 -18.445 -11.941  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -2.606 -17.344 -11.927  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -3.841 -18.962 -13.371  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -1.213 -17.979 -11.978  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.011 -17.370  -9.630  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -5.233 -17.000 -12.003  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -3.358 -19.255 -11.299  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -2.741 -16.701 -12.786  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -2.704 -16.762 -11.025  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -4.740 -18.545 -13.803  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -3.915 -20.038 -13.357  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -2.989 -18.667 -13.964  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -0.460 -17.207 -11.918  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -1.099 -18.518 -12.906  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -1.096 -18.661 -11.150  1.00  0.00           H  
ATOM    577  N   ALA A  37      -5.725 -20.169 -11.627  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -6.692 -21.245 -11.814  1.00  0.00           C  
ATOM    579  C   ALA A  37      -7.163 -21.790 -10.465  1.00  0.00           C  
ATOM    580  O   ALA A  37      -6.510 -21.588  -9.442  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -6.072 -22.381 -12.633  1.00  0.00           C  
ATOM    582  H   ALA A  37      -4.781 -20.381 -11.487  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.538 -20.849 -12.353  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -6.136 -23.304 -12.074  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -5.037 -22.153 -12.836  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -6.608 -22.486 -13.564  1.00  0.00           H  
ATOM    587  N   PRO A  38      -8.275 -22.479 -10.452  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -8.844 -23.070  -9.205  1.00  0.00           C  
ATOM    589  C   PRO A  38      -8.017 -24.250  -8.700  1.00  0.00           C  
ATOM    590  O   PRO A  38      -7.475 -25.024  -9.490  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.243 -23.526  -9.627  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -10.159 -23.747 -11.099  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -9.116 -22.768 -11.625  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -8.926 -22.316  -8.440  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -10.505 -24.445  -9.121  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -10.969 -22.757  -9.412  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -9.854 -24.765 -11.305  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.111 -23.543 -11.563  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -8.533 -23.225 -12.413  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -9.592 -21.865 -11.975  1.00  0.00           H  
ATOM    601  N   ARG A  39      -7.923 -24.379  -7.382  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -7.159 -25.467  -6.782  1.00  0.00           C  
ATOM    603  C   ARG A  39      -7.758 -26.815  -7.162  1.00  0.00           C  
ATOM    604  O   ARG A  39      -8.806 -27.209  -6.646  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -7.152 -25.321  -5.261  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -5.711 -25.148  -4.771  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -5.706 -24.932  -3.257  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -4.904 -23.762  -2.918  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -3.637 -23.661  -3.307  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -3.090 -24.618  -4.004  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -2.940 -22.604  -2.991  1.00  0.00           N  
ATOM    612  H   ARG A  39      -8.377 -23.731  -6.802  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -6.144 -25.422  -7.143  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -7.735 -24.455  -4.982  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -7.579 -26.204  -4.811  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -5.143 -26.036  -5.011  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -5.266 -24.293  -5.257  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -6.717 -24.781  -2.910  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -5.291 -25.803  -2.773  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -5.306 -23.038  -2.395  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -3.624 -25.428  -4.247  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -2.136 -24.543  -4.297  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -3.359 -21.870  -2.456  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -1.987 -22.528  -3.283  1.00  0.00           H  
ATOM    625  N   GLU A  40      -7.088 -27.518  -8.071  1.00  0.00           N  
ATOM    626  CA  GLU A  40      -7.569 -28.814  -8.511  1.00  0.00           C  
ATOM    627  C   GLU A  40      -6.888 -29.939  -7.731  1.00  0.00           C  
ATOM    628  O   GLU A  40      -5.753 -29.788  -7.270  1.00  0.00           O  
ATOM    629  CB  GLU A  40      -7.299 -28.997 -10.007  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -8.446 -28.382 -10.814  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -9.495 -29.445 -11.124  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -9.285 -30.200 -12.060  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -10.494 -29.487 -10.424  1.00  0.00           O  
ATOM    634  H   GLU A  40      -6.264 -27.156  -8.449  1.00  0.00           H  
ATOM    635  HA  GLU A  40      -8.632 -28.847  -8.340  1.00  0.00           H  
ATOM    636  HB2 GLU A  40      -6.373 -28.507 -10.266  1.00  0.00           H  
ATOM    637  HB3 GLU A  40      -7.221 -30.050 -10.239  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -8.900 -27.584 -10.245  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -8.057 -27.985 -11.738  1.00  0.00           H  
ATOM    640  N   PRO A  41      -7.547 -31.061  -7.579  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -6.996 -32.230  -6.848  1.00  0.00           C  
ATOM    642  C   PRO A  41      -5.504 -32.426  -7.118  1.00  0.00           C  
ATOM    643  O   PRO A  41      -5.090 -32.624  -8.260  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -7.807 -33.404  -7.393  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -9.105 -32.830  -7.873  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -8.898 -31.334  -8.085  1.00  0.00           C  
ATOM    647  HA  PRO A  41      -7.173 -32.129  -5.791  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -7.280 -33.871  -8.213  1.00  0.00           H  
ATOM    649  HB3 PRO A  41      -7.995 -34.118  -6.611  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -9.394 -33.298  -8.805  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -9.873 -32.982  -7.133  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -8.969 -31.092  -9.134  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -9.625 -30.773  -7.518  1.00  0.00           H  
ATOM    654  N   GLY A  42      -4.705 -32.372  -6.058  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -3.263 -32.545  -6.191  1.00  0.00           C  
ATOM    656  C   GLY A  42      -2.600 -31.254  -6.655  1.00  0.00           C  
ATOM    657  O   GLY A  42      -1.458 -30.966  -6.297  1.00  0.00           O  
ATOM    658  H   GLY A  42      -5.091 -32.212  -5.172  1.00  0.00           H  
ATOM    659  HA2 GLY A  42      -2.851 -32.833  -5.234  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -3.063 -33.323  -6.913  1.00  0.00           H  
ATOM    661  N   ALA A  43      -3.324 -30.478  -7.457  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -2.796 -29.217  -7.964  1.00  0.00           C  
ATOM    663  C   ALA A  43      -1.341 -29.378  -8.388  1.00  0.00           C  
ATOM    664  O   ALA A  43      -0.441 -28.811  -7.769  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -2.895 -28.137  -6.885  1.00  0.00           C  
ATOM    666  H   ALA A  43      -4.229 -30.756  -7.711  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -3.379 -28.910  -8.819  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -2.397 -27.241  -7.227  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -2.423 -28.487  -5.980  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -3.934 -27.919  -6.690  1.00  0.00           H  
ATOM    671  N   VAL A  44      -1.121 -30.152  -9.448  1.00  0.00           N  
ATOM    672  CA  VAL A  44       0.229 -30.383  -9.953  1.00  0.00           C  
ATOM    673  C   VAL A  44       0.380 -29.819 -11.361  1.00  0.00           C  
ATOM    674  O   VAL A  44      -0.196 -30.341 -12.315  1.00  0.00           O  
ATOM    675  CB  VAL A  44       0.531 -31.883  -9.967  1.00  0.00           C  
ATOM    676  CG1 VAL A  44       1.849 -32.129 -10.702  1.00  0.00           C  
ATOM    677  CG2 VAL A  44       0.648 -32.390  -8.527  1.00  0.00           C  
ATOM    678  H   VAL A  44      -1.882 -30.575  -9.900  1.00  0.00           H  
ATOM    679  HA  VAL A  44       0.938 -29.894  -9.305  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -0.267 -32.406 -10.472  1.00  0.00           H  
ATOM    681 HG11 VAL A  44       2.573 -31.386 -10.402  1.00  0.00           H  
ATOM    682 HG12 VAL A  44       1.685 -32.063 -11.767  1.00  0.00           H  
ATOM    683 HG13 VAL A  44       2.220 -33.112 -10.454  1.00  0.00           H  
ATOM    684 HG21 VAL A  44       0.111 -33.323  -8.429  1.00  0.00           H  
ATOM    685 HG22 VAL A  44       0.229 -31.659  -7.852  1.00  0.00           H  
ATOM    686 HG23 VAL A  44       1.690 -32.548  -8.285  1.00  0.00           H  
ATOM    687  N   SER A  45       1.157 -28.747 -11.482  1.00  0.00           N  
ATOM    688  CA  SER A  45       1.377 -28.118 -12.779  1.00  0.00           C  
ATOM    689  C   SER A  45       1.627 -29.174 -13.851  1.00  0.00           C  
ATOM    690  O   SER A  45       2.655 -29.855 -13.837  1.00  0.00           O  
ATOM    691  CB  SER A  45       2.575 -27.171 -12.704  1.00  0.00           C  
ATOM    692  OG  SER A  45       2.312 -26.157 -11.743  1.00  0.00           O  
ATOM    693  H   SER A  45       1.590 -28.373 -10.687  1.00  0.00           H  
ATOM    694  HA  SER A  45       0.500 -27.549 -13.047  1.00  0.00           H  
ATOM    695  HB2 SER A  45       3.453 -27.721 -12.408  1.00  0.00           H  
ATOM    696  HB3 SER A  45       2.742 -26.726 -13.676  1.00  0.00           H  
ATOM    697  HG  SER A  45       3.103 -25.622 -11.653  1.00  0.00           H  
ATOM    698  N   TYR A  46       0.685 -29.306 -14.777  1.00  0.00           N  
ATOM    699  CA  TYR A  46       0.814 -30.282 -15.853  1.00  0.00           C  
ATOM    700  C   TYR A  46       2.023 -29.960 -16.728  1.00  0.00           C  
ATOM    701  O   TYR A  46       1.921 -29.059 -17.545  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -0.456 -30.290 -16.709  1.00  0.00           C  
ATOM    703  CG  TYR A  46      -1.635 -29.870 -15.863  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -1.922 -30.551 -14.674  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      -2.443 -28.801 -16.271  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -3.015 -30.163 -13.892  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      -3.536 -28.413 -15.489  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      -3.823 -29.094 -14.299  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -4.900 -28.710 -13.528  1.00  0.00           O  
ATOM    710  OXT TYR A  46       3.037 -30.618 -16.565  1.00  0.00           O  
ATOM    711  H   TYR A  46      -0.112 -28.737 -14.737  1.00  0.00           H  
ATOM    712  HA  TYR A  46       0.947 -31.263 -15.420  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -0.341 -29.604 -17.533  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      -0.625 -31.286 -17.091  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      -1.298 -31.375 -14.361  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      -2.223 -28.275 -17.189  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -3.236 -30.687 -12.974  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -4.159 -27.589 -15.802  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -4.803 -29.112 -12.661  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -0.540  31.718  13.472  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.134  31.303  12.168  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.390  29.800  12.185  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.538  29.358  12.203  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.169  31.656  11.035  1.00  0.00           C  
ATOM      6  H   ALA A   1       0.058  32.557  13.329  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.068  31.824  12.020  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.392  31.050  10.171  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.845  31.469  11.355  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.279  32.700  10.782  1.00  0.00           H  
ATOM     11  N   SER A   2      -0.314  29.022  12.179  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.434  27.568  12.198  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.916  27.052  10.845  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.042  25.846  10.640  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.417  27.140  13.288  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.963  25.929  13.880  1.00  0.00           O  
ATOM     17  H   SER A   2       0.577  29.431  12.162  1.00  0.00           H  
ATOM     18  HA  SER A   2       0.534  27.138  12.412  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.473  27.905  14.045  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.396  26.996  12.852  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.011  25.882  13.763  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.183  27.976   9.927  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.647  27.603   8.596  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.584  26.785   7.868  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.899  25.825   7.167  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.972  28.859   7.786  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.381  28.459   6.366  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -2.980  29.669   5.647  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -3.018  29.400   4.141  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -1.685  29.703   3.549  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.066  28.924  10.149  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.543  27.007   8.691  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.785  29.391   8.259  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -1.101  29.495   7.742  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.510  28.113   5.825  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.115  27.669   6.412  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.984  29.841   6.009  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.374  30.541   5.841  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -3.263  28.365   3.966  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -3.768  30.031   3.683  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.938  29.321   4.163  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -1.567  30.733   3.465  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -1.617  29.268   2.608  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.676  27.176   8.039  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.777  26.466   7.400  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.820  25.015   7.863  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.840  24.093   7.046  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.103  27.151   7.737  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.071  28.599   7.242  1.00  0.00           C  
ATOM     50  CD  GLU A   4       3.059  28.631   5.718  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       2.000  28.426   5.149  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       4.110  28.856   5.142  1.00  0.00           O  
ATOM     53  H   GLU A   4       0.866  27.953   8.606  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.635  26.490   6.330  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.254  27.138   8.805  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.913  26.626   7.251  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       2.183  29.085   7.618  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       3.945  29.120   7.604  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.837  24.817   9.177  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.872  23.471   9.737  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.672  22.660   9.260  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.803  21.487   8.908  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.867  23.542  11.266  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.255  23.952  11.762  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.112  24.960  12.903  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.000  22.714  12.266  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.824  25.590   9.779  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.777  22.981   9.413  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.139  24.270  11.589  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.613  22.573  11.670  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.808  24.401  10.950  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.610  25.844  12.541  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       4.092  25.228  13.271  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.536  24.518  13.703  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       3.463  22.285  13.101  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.993  22.996  12.585  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.070  21.986  11.471  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.496  23.292   9.250  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.715  22.619   8.815  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.581  22.149   7.371  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.880  20.997   7.053  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.909  23.570   8.935  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.607  23.346  10.279  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.631  24.447  10.523  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.220  25.577  10.732  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.813  24.146  10.498  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.541  24.228   9.539  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.887  21.762   9.449  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.563  24.590   8.873  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.605  23.375   8.133  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.105  22.387  10.267  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -2.873  23.358  11.070  1.00  0.00           H  
ATOM     93  N   LEU A   7      -1.131  23.046   6.501  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.967  22.712   5.090  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.031  21.570   4.922  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.176  20.666   4.113  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.477  23.938   4.317  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -1.591  24.440   3.397  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -1.207  25.807   2.829  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -1.787  23.448   2.248  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.905  23.947   6.811  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.920  22.405   4.689  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.204  24.717   5.014  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.384  23.669   3.723  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -2.509  24.529   3.959  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -0.832  26.435   3.625  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.076  26.270   2.386  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -0.441  25.683   2.078  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -1.425  23.886   1.328  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -2.837  23.218   2.148  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -1.236  22.544   2.456  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.114  21.620   5.691  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.135  20.580   5.623  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.543  19.221   5.988  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.772  18.228   5.299  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.282  20.912   6.578  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.095  22.078   6.011  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.188  19.689   6.732  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.964  22.681   7.116  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.227  22.366   6.315  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.521  20.534   4.616  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.879  21.185   7.543  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.725  21.722   5.209  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.423  22.835   5.632  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       5.176  20.008   7.032  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       4.250  19.165   5.790  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       3.780  19.030   7.484  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.353  21.889   7.740  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.369  23.352   7.717  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.783  23.226   6.672  1.00  0.00           H  
ATOM    131  N   THR A   9       0.780  19.188   7.076  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.157  17.948   7.522  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.794  17.412   6.457  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.849  16.208   6.210  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.611  18.187   8.823  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.267  18.732   9.798  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.183  16.862   9.333  1.00  0.00           C  
ATOM    138  H   THR A   9       0.633  20.011   7.587  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.929  17.214   7.704  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.421  18.876   8.642  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.191  18.733  10.642  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.393  16.943  10.388  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.464  16.074   9.166  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.096  16.636   8.800  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.542  18.314   5.831  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.486  17.920   4.792  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.760  17.243   3.635  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.211  16.221   3.118  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.237  19.150   4.277  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.706  18.791   4.044  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.446  18.771   5.384  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.346  19.834   3.126  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.455  19.261   6.070  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.199  17.228   5.212  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -3.171  19.944   5.007  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.798  19.478   3.347  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.769  17.816   3.583  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.996  19.691   5.505  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.731  18.671   6.187  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -6.130  17.935   5.404  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -4.743  20.730   3.123  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.337  20.071   3.485  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.410  19.441   2.123  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.633  17.821   3.231  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.147  17.266   2.131  1.00  0.00           C  
ATOM    166  C   THR A  11       0.719  15.904   2.514  1.00  0.00           C  
ATOM    167  O   THR A  11       0.759  14.985   1.696  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.289  18.218   1.768  1.00  0.00           C  
ATOM    169  OG1 THR A  11       0.758  19.369   1.126  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.266  17.511   0.827  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.321  18.634   3.681  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.495  17.148   1.271  1.00  0.00           H  
ATOM    173  HB  THR A  11       1.811  18.514   2.664  1.00  0.00           H  
ATOM    174  HG1 THR A  11       0.090  19.077   0.501  1.00  0.00           H  
ATOM    175 HG21 THR A  11       1.726  16.808   0.210  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.009  16.984   1.408  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.752  18.242   0.199  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.161  15.783   3.761  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.716  14.525   4.246  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.650  13.433   4.244  1.00  0.00           C  
ATOM    181  O   VAL A  12       0.948  12.261   4.025  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.262  14.705   5.662  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.677  13.346   6.227  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.477  15.634   5.625  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.113  16.552   4.366  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.524  14.224   3.597  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.495  15.136   6.291  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       2.857  12.658   5.414  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       1.889  12.961   6.857  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.580  13.459   6.810  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.352  15.094   5.955  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.306  16.477   6.277  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.631  15.985   4.615  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.595  13.829   4.489  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.699  12.875   4.515  1.00  0.00           C  
ATOM    196  C   GLY A  13      -2.016  12.371   3.113  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.216  11.175   2.902  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.775  14.778   4.657  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.428  12.038   5.143  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.575  13.358   4.923  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.059  13.291   2.153  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.349  12.928   0.772  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.184  12.147   0.168  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.383  11.266  -0.666  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.606  14.187  -0.057  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.955  13.796  -1.473  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.128  13.078  -1.732  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -2.104  14.151  -2.527  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.452  12.715  -3.045  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.427  13.787  -3.841  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.601  13.070  -4.099  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.894  14.231   2.380  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.233  12.310   0.750  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.425  14.742   0.376  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.718  14.803  -0.063  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.784  12.805  -0.919  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.199  14.704  -2.327  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.357  12.161  -3.245  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.772  14.061  -4.653  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.851  12.790  -5.112  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.028  12.479   0.598  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.218  11.805   0.092  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.301  10.377   0.620  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.709   9.461  -0.096  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.126  13.189   1.266  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.180  11.782  -0.988  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.096  12.348   0.405  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.911  10.193   1.876  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.931   8.868   2.487  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.137   7.976   1.863  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.068   6.774   1.689  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.686   8.983   3.992  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.933   9.559   4.668  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.389   7.598   4.568  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.569  10.067   6.063  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.606  10.961   2.404  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.900   8.422   2.324  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.156   9.636   4.171  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.685   8.787   4.749  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.318  10.377   4.077  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.908   6.848   3.990  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.674   7.411   4.527  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.721   7.556   5.596  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.823  10.844   5.981  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.450  10.464   6.543  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.176   9.251   6.653  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.277   8.571   1.527  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.366   7.822   0.911  1.00  0.00           C  
ATOM    249  C   LEU A  17      -1.959   7.330  -0.475  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.283   6.209  -0.866  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.609   8.707   0.794  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.804   7.855   0.366  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.818   7.786   1.508  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.463   8.484  -0.863  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.388   9.530   1.698  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.601   6.970   1.529  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.816   9.163   1.753  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.436   9.478   0.058  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.466   6.857   0.125  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.383   7.267   2.349  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.699   7.255   1.175  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.092   8.788   1.806  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.651   9.532  -0.675  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.397   7.983  -1.068  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.807   8.384  -1.715  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.247   8.176  -1.213  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.791   7.811  -2.549  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.187   6.643  -2.481  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.123   5.719  -3.292  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.112   9.009  -3.215  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.161  10.080  -3.525  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.557   8.561  -4.515  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -0.462  11.408  -3.818  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.025   9.060  -0.852  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.644   7.519  -3.143  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.635   9.416  -2.547  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -1.739   9.778  -4.387  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -1.816  10.199  -2.675  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.026   7.711  -4.919  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.582   8.282  -4.315  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.537   9.371  -5.229  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -0.973  11.913  -4.626  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       0.563  11.222  -4.101  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -0.485  12.030  -2.935  1.00  0.00           H  
ATOM    285  N   PHE A  19       1.092   6.691  -1.509  1.00  0.00           N  
ATOM    286  CA  PHE A  19       2.082   5.632  -1.346  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.400   4.304  -1.036  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.745   3.270  -1.609  1.00  0.00           O  
ATOM    289  CB  PHE A  19       3.048   5.990  -0.215  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.412   6.279  -0.790  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       5.266   5.224  -1.133  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.826   7.604  -0.979  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       6.532   5.493  -1.666  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.092   7.872  -1.511  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.945   6.816  -1.856  1.00  0.00           C  
ATOM    296  H   PHE A  19       1.094   7.451  -0.891  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.643   5.533  -2.265  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.683   6.862   0.307  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       3.117   5.161   0.474  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.947   4.203  -0.988  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.167   8.417  -0.713  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       7.190   4.678  -1.932  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.411   8.894  -1.657  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.922   7.024  -2.267  1.00  0.00           H  
ATOM    305  N   SER A  20       0.430   4.341  -0.129  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.300   3.134   0.243  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.096   2.603  -0.944  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.111   1.399  -1.204  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.250   3.436   1.403  1.00  0.00           C  
ATOM    310  OG  SER A  20      -2.345   2.530   1.359  1.00  0.00           O  
ATOM    311  H   SER A  20       0.202   5.192   0.299  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.406   2.381   0.558  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.728   3.317   2.338  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.608   4.454   1.319  1.00  0.00           H  
ATOM    315  HG  SER A  20      -2.808   2.584   2.200  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.756   3.506  -1.660  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.552   3.115  -2.818  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.700   2.343  -3.820  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.157   1.370  -4.419  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.137   4.357  -3.493  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -3.931   3.939  -4.732  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.277   4.667  -4.744  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.143   4.307  -5.991  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.706   4.451  -1.407  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.364   2.484  -2.488  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.789   4.870  -2.801  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.336   5.017  -3.789  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.099   2.873  -4.707  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.800   4.442  -5.662  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.111   5.732  -4.675  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.871   4.340  -3.903  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -3.169   5.377  -6.132  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.585   3.820  -6.847  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -2.118   3.984  -5.881  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.457   2.784  -3.996  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.452   2.122  -4.924  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.798   0.722  -4.428  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.886  -0.222  -5.214  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.733   2.944  -5.072  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.434   4.211  -5.878  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.790   2.114  -5.805  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.579   5.211  -5.702  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.149   3.566  -3.493  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.026   2.044  -5.889  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.103   3.214  -4.095  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.334   3.957  -6.924  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.515   4.653  -5.524  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.346   2.751  -6.478  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.306   1.331  -6.369  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.465   1.676  -5.085  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.402   5.808  -4.819  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.633   5.853  -6.568  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       3.511   4.676  -5.591  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.996   0.594  -3.120  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.328  -0.697  -2.530  1.00  0.00           C  
ATOM    356  C   VAL A  23       0.139  -1.649  -2.620  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.303  -2.837  -2.899  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.725  -0.514  -1.064  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.977  -1.883  -0.428  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       3.003   0.325  -0.985  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.916   1.382  -2.542  1.00  0.00           H  
ATOM    362  HA  VAL A  23       2.160  -1.124  -3.066  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.929  -0.012  -0.535  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.801  -1.813   0.264  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.213  -2.601  -1.201  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.089  -2.203   0.100  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.176   0.622   0.039  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.895   1.204  -1.602  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.841  -0.261  -1.335  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.056  -1.120  -2.386  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.267  -1.930  -2.458  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.544  -2.352  -3.897  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.108  -3.419  -4.143  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.459  -1.135  -1.918  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.159  -0.665  -0.613  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.694  -2.036  -1.868  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.126  -0.169  -2.160  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.134  -2.813  -1.852  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.658  -0.297  -2.568  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.441  -0.032  -0.683  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -4.483  -2.903  -1.259  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -4.950  -2.354  -2.868  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.522  -1.490  -1.441  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.145  -1.508  -4.844  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.361  -1.803  -6.256  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.511  -2.992  -6.691  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.004  -3.913  -7.343  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.004  -0.580  -7.104  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.100  -0.937  -8.568  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.354  -1.122  -9.162  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -0.934  -1.084  -9.330  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -3.443  -1.453 -10.519  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.024  -1.415 -10.687  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.278  -1.600 -11.282  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -2.366  -1.926 -12.620  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.697  -0.674  -4.588  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.402  -2.040  -6.409  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -2.689   0.224  -6.883  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -0.996  -0.265  -6.876  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.253  -1.008  -8.574  1.00  0.00           H  
ATOM    401  HD2 TYR A  25       0.033  -0.943  -8.871  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -4.411  -1.594 -10.978  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.126  -1.530 -11.276  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.166  -1.528 -12.971  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.234  -2.965  -6.327  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.674  -4.052  -6.682  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.215  -5.361  -6.049  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.334  -6.428  -6.652  1.00  0.00           O  
ATOM    409  CB  CYS A  26       2.092  -3.722  -6.210  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.641  -2.181  -6.984  1.00  0.00           S  
ATOM    411  H   CYS A  26       0.104  -2.205  -5.811  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.682  -4.165  -7.755  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       2.096  -3.607  -5.136  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.758  -4.523  -6.489  1.00  0.00           H  
ATOM    415  HG  CYS A  26       2.256  -1.450  -6.496  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.308  -5.271  -4.830  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.785  -6.457  -4.127  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.036  -7.012  -4.802  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.144  -8.217  -5.035  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.100  -6.109  -2.672  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.205  -5.841  -1.919  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.835  -7.278  -2.014  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.099  -5.091  -0.621  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.373  -4.396  -4.397  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.014  -7.211  -4.145  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.724  -5.228  -2.639  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.687  -6.780  -1.689  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.860  -5.242  -2.534  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.473  -8.208  -2.425  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -2.896  -7.190  -2.204  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.659  -7.262  -0.949  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.935  -5.558  -0.121  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -0.343  -4.064  -0.848  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       0.767  -5.122   0.023  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.976  -6.127  -5.112  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.214  -6.540  -5.765  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.914  -7.366  -7.010  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.609  -8.337  -7.305  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.036  -5.308  -6.153  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.657  -4.683  -4.908  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -5.406  -5.138  -3.792  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -6.456  -3.659  -5.034  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.838  -5.180  -4.899  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.790  -7.139  -5.076  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.392  -4.585  -6.635  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.820  -5.601  -6.834  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -6.654  -3.298  -5.923  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.859  -3.251  -4.239  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.873  -6.973  -7.738  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.487  -7.687  -8.950  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.901  -9.053  -8.603  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.334 -10.077  -9.129  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.457  -6.870  -9.732  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.356  -6.189  -7.456  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.361  -7.828  -9.567  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.032  -6.115  -9.087  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -1.938  -6.396 -10.574  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -0.673  -7.524 -10.085  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.913  -9.058  -7.714  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.279 -10.304  -7.298  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.329 -11.308  -6.830  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.088 -12.514  -6.824  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.711 -10.032  -6.165  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.936  -9.304  -6.720  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.712  -8.659  -5.570  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.924  -7.910  -6.128  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.842  -7.548  -5.011  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.605  -8.209  -7.331  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.255 -10.722  -8.137  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.238  -9.420  -5.411  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.021 -10.969  -5.724  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.573 -10.010  -7.233  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.618  -8.539  -7.411  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.069  -7.965  -5.047  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.048  -9.424  -4.887  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.445  -8.543  -6.832  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.594  -7.012  -6.629  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       5.825  -7.586  -5.344  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       4.716  -8.220  -4.227  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.623  -6.584  -4.683  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.493 -10.799  -6.438  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.571 -11.662  -5.967  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.419 -12.148  -7.138  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.700 -13.340  -7.262  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.455 -10.900  -4.977  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.630  -9.829  -6.466  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.143 -12.517  -5.466  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -5.456 -10.823  -5.374  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.051  -9.910  -4.823  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.478 -11.429  -4.037  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.824 -11.216  -7.995  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.643 -11.562  -9.153  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.890 -12.513 -10.077  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.498 -13.239 -10.862  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.022 -10.293  -9.921  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.966  -9.439  -9.083  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -7.945  -9.978  -8.593  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.696  -8.257  -8.941  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.570 -10.282  -7.848  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.546 -12.045  -8.811  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.129  -9.729 -10.143  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.513 -10.567 -10.843  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.565 -12.502  -9.977  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.739 -13.372 -10.807  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.186 -14.825 -10.668  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.881 -15.661 -11.519  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -1.271 -13.248 -10.395  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -1.018 -14.089  -9.144  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.380 -13.747 -11.534  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.136 -11.899  -9.335  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.840 -13.072 -11.838  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -1.045 -12.213 -10.184  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -1.863 -14.006  -8.476  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -0.128 -13.734  -8.645  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -0.883 -15.123  -9.426  1.00  0.00           H  
ATOM    516 HG21 VAL A  33       0.599 -13.987 -11.145  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.290 -12.975 -12.284  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.819 -14.629 -11.974  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.910 -15.116  -9.593  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -4.385 -16.474  -9.349  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.537 -16.815 -10.290  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.527 -17.857 -10.945  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -4.852 -16.611  -7.899  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -3.706 -16.238  -6.956  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -4.197 -16.295  -5.509  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -2.551 -17.226  -7.143  1.00  0.00           C  
ATOM    527  H   LEU A  34      -4.127 -14.408  -8.951  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.576 -17.166  -9.522  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -5.690 -15.953  -7.727  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -5.151 -17.631  -7.712  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -3.366 -15.237  -7.182  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -3.502 -16.874  -4.916  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -5.171 -16.759  -5.476  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -4.262 -15.293  -5.112  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -2.936 -18.160  -7.521  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -2.065 -17.392  -6.194  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -1.839 -16.817  -7.845  1.00  0.00           H  
ATOM    538  N   PHE A  35      -6.526 -15.930 -10.352  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.691 -16.157 -11.199  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.354 -15.873 -12.660  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.151 -16.152 -13.556  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.845 -15.259 -10.754  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -9.397 -15.759  -9.441  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -8.810 -15.357  -8.236  1.00  0.00           C  
ATOM    545  CD2 PHE A  35     -10.496 -16.627  -9.429  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -9.321 -15.820  -7.018  1.00  0.00           C  
ATOM    547  CE2 PHE A  35     -11.007 -17.091  -8.212  1.00  0.00           C  
ATOM    548  CZ  PHE A  35     -10.419 -16.687  -7.006  1.00  0.00           C  
ATOM    549  H   PHE A  35      -6.472 -15.109  -9.817  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.996 -17.189 -11.105  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -8.487 -14.246 -10.633  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -9.624 -15.277 -11.502  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -7.962 -14.688  -8.245  1.00  0.00           H  
ATOM    554  HD2 PHE A  35     -10.949 -16.937 -10.358  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -8.868 -15.510  -6.088  1.00  0.00           H  
ATOM    556  HE2 PHE A  35     -11.855 -17.760  -8.201  1.00  0.00           H  
ATOM    557  HZ  PHE A  35     -10.814 -17.046  -6.066  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.171 -15.315 -12.891  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -5.735 -15.006 -14.249  1.00  0.00           C  
ATOM    560  C   ILE A  36      -4.731 -16.044 -14.739  1.00  0.00           C  
ATOM    561  O   ILE A  36      -5.070 -16.922 -15.532  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -5.096 -13.617 -14.288  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.125 -12.571 -13.848  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -4.634 -13.307 -15.713  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -5.407 -11.270 -13.483  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.579 -15.109 -12.137  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.595 -15.013 -14.902  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.248 -13.593 -13.619  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.817 -12.387 -14.657  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.665 -12.936 -12.988  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -3.658 -13.741 -15.875  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -4.579 -12.237 -15.848  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -5.336 -13.725 -16.418  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -6.138 -10.506 -13.263  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -4.792 -10.953 -14.313  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -4.786 -11.435 -12.615  1.00  0.00           H  
ATOM    577  N   ALA A  37      -3.495 -15.935 -14.263  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -2.449 -16.869 -14.664  1.00  0.00           C  
ATOM    579  C   ALA A  37      -2.353 -18.025 -13.673  1.00  0.00           C  
ATOM    580  O   ALA A  37      -2.802 -17.917 -12.531  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -1.102 -16.145 -14.736  1.00  0.00           C  
ATOM    582  H   ALA A  37      -3.284 -15.216 -13.632  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -2.685 -17.263 -15.640  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -1.197 -15.165 -14.292  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -0.804 -16.044 -15.769  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -0.359 -16.714 -14.199  1.00  0.00           H  
ATOM    587  N   PRO A  38      -1.782 -19.120 -14.093  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -1.619 -20.327 -13.233  1.00  0.00           C  
ATOM    589  C   PRO A  38      -1.274 -19.964 -11.792  1.00  0.00           C  
ATOM    590  O   PRO A  38      -0.852 -18.844 -11.507  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -0.469 -21.090 -13.894  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -0.491 -20.679 -15.330  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -1.227 -19.323 -15.439  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -2.513 -20.929 -13.262  1.00  0.00           H  
ATOM    595  HB2 PRO A  38       0.472 -20.815 -13.437  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -0.630 -22.153 -13.813  1.00  0.00           H  
ATOM    597  HG2 PRO A  38       0.520 -20.571 -15.697  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -1.024 -21.411 -15.916  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -0.538 -18.529 -15.693  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -2.022 -19.385 -16.165  1.00  0.00           H  
ATOM    601  N   ARG A  39      -1.459 -20.920 -10.885  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -1.164 -20.689  -9.475  1.00  0.00           C  
ATOM    603  C   ARG A  39       0.163 -21.336  -9.093  1.00  0.00           C  
ATOM    604  O   ARG A  39       0.546 -22.365  -9.650  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -2.283 -21.264  -8.607  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -2.997 -22.384  -9.368  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -3.810 -23.230  -8.389  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -2.976 -24.278  -7.812  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -3.498 -25.437  -7.423  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -4.778 -25.652  -7.553  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -2.730 -26.360  -6.910  1.00  0.00           N  
ATOM    612  H   ARG A  39      -1.798 -21.794 -11.170  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -1.100 -19.625  -9.300  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -1.863 -21.660  -7.694  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -2.993 -20.486  -8.370  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -3.656 -21.954 -10.108  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -2.263 -23.009  -9.859  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -4.186 -22.600  -7.597  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -4.643 -23.680  -8.911  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -2.013 -24.126  -7.710  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -5.367 -24.946  -7.947  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -5.171 -26.523  -7.262  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -1.750 -26.195  -6.810  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -3.123 -27.231  -6.618  1.00  0.00           H  
ATOM    625  N   GLU A  40       0.861 -20.726  -8.140  1.00  0.00           N  
ATOM    626  CA  GLU A  40       2.140 -21.257  -7.684  1.00  0.00           C  
ATOM    627  C   GLU A  40       2.002 -21.860  -6.290  1.00  0.00           C  
ATOM    628  O   GLU A  40       1.020 -21.618  -5.589  1.00  0.00           O  
ATOM    629  CB  GLU A  40       3.188 -20.143  -7.660  1.00  0.00           C  
ATOM    630  CG  GLU A  40       2.553 -18.833  -8.128  1.00  0.00           C  
ATOM    631  CD  GLU A  40       2.118 -18.954  -9.585  1.00  0.00           C  
ATOM    632  OE1 GLU A  40       2.532 -19.904 -10.227  1.00  0.00           O  
ATOM    633  OE2 GLU A  40       1.379 -18.095 -10.034  1.00  0.00           O  
ATOM    634  H   GLU A  40       0.509 -19.904  -7.737  1.00  0.00           H  
ATOM    635  HA  GLU A  40       2.465 -22.024  -8.369  1.00  0.00           H  
ATOM    636  HB2 GLU A  40       3.563 -20.024  -6.653  1.00  0.00           H  
ATOM    637  HB3 GLU A  40       4.003 -20.400  -8.320  1.00  0.00           H  
ATOM    638  HG2 GLU A  40       1.693 -18.613  -7.513  1.00  0.00           H  
ATOM    639  HG3 GLU A  40       3.274 -18.033  -8.036  1.00  0.00           H  
ATOM    640  N   PRO A  41       2.969 -22.637  -5.884  1.00  0.00           N  
ATOM    641  CA  PRO A  41       2.975 -23.285  -4.541  1.00  0.00           C  
ATOM    642  C   PRO A  41       2.520 -22.331  -3.440  1.00  0.00           C  
ATOM    643  O   PRO A  41       2.953 -21.180  -3.385  1.00  0.00           O  
ATOM    644  CB  PRO A  41       4.436 -23.694  -4.341  1.00  0.00           C  
ATOM    645  CG  PRO A  41       4.999 -23.841  -5.716  1.00  0.00           C  
ATOM    646  CD  PRO A  41       4.167 -22.981  -6.666  1.00  0.00           C  
ATOM    647  HA  PRO A  41       2.353 -24.166  -4.551  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       4.967 -22.927  -3.796  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       4.491 -24.636  -3.817  1.00  0.00           H  
ATOM    650  HG2 PRO A  41       6.024 -23.496  -5.731  1.00  0.00           H  
ATOM    651  HG3 PRO A  41       4.950 -24.872  -6.029  1.00  0.00           H  
ATOM    652  HD2 PRO A  41       4.709 -22.088  -6.947  1.00  0.00           H  
ATOM    653  HD3 PRO A  41       3.890 -23.549  -7.539  1.00  0.00           H  
ATOM    654  N   GLY A  42       1.645 -22.817  -2.567  1.00  0.00           N  
ATOM    655  CA  GLY A  42       1.138 -21.998  -1.472  1.00  0.00           C  
ATOM    656  C   GLY A  42      -0.293 -21.549  -1.745  1.00  0.00           C  
ATOM    657  O   GLY A  42      -1.128 -21.518  -0.840  1.00  0.00           O  
ATOM    658  H   GLY A  42       1.335 -23.742  -2.659  1.00  0.00           H  
ATOM    659  HA2 GLY A  42       1.162 -22.573  -0.557  1.00  0.00           H  
ATOM    660  HA3 GLY A  42       1.765 -21.127  -1.359  1.00  0.00           H  
ATOM    661  N   ALA A  43      -0.572 -21.203  -2.998  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -1.906 -20.756  -3.379  1.00  0.00           C  
ATOM    663  C   ALA A  43      -2.885 -21.926  -3.371  1.00  0.00           C  
ATOM    664  O   ALA A  43      -3.520 -22.222  -4.384  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -1.868 -20.128  -4.773  1.00  0.00           C  
ATOM    666  H   ALA A  43       0.134 -21.249  -3.677  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -2.242 -20.013  -2.672  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -1.294 -19.215  -4.741  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -2.875 -19.910  -5.096  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -1.409 -20.818  -5.466  1.00  0.00           H  
ATOM    671  N   VAL A  44      -3.001 -22.588  -2.224  1.00  0.00           N  
ATOM    672  CA  VAL A  44      -3.913 -23.718  -2.094  1.00  0.00           C  
ATOM    673  C   VAL A  44      -5.266 -23.255  -1.564  1.00  0.00           C  
ATOM    674  O   VAL A  44      -5.338 -22.487  -0.604  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -3.320 -24.761  -1.146  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      -4.168 -26.033  -1.190  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -1.889 -25.087  -1.579  1.00  0.00           C  
ATOM    678  H   VAL A  44      -2.464 -22.310  -1.453  1.00  0.00           H  
ATOM    679  HA  VAL A  44      -4.052 -24.169  -3.064  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -3.313 -24.368  -0.139  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      -3.791 -26.743  -0.468  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      -4.118 -26.464  -2.179  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      -5.194 -25.789  -0.955  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      -1.791 -26.154  -1.719  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -1.199 -24.758  -0.817  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -1.671 -24.582  -2.508  1.00  0.00           H  
ATOM    687  N   SER A  45      -6.337 -23.728  -2.194  1.00  0.00           N  
ATOM    688  CA  SER A  45      -7.683 -23.355  -1.778  1.00  0.00           C  
ATOM    689  C   SER A  45      -7.807 -23.406  -0.258  1.00  0.00           C  
ATOM    690  O   SER A  45      -7.404 -24.381   0.374  1.00  0.00           O  
ATOM    691  CB  SER A  45      -8.705 -24.302  -2.407  1.00  0.00           C  
ATOM    692  OG  SER A  45      -8.024 -25.281  -3.180  1.00  0.00           O  
ATOM    693  H   SER A  45      -6.219 -24.337  -2.952  1.00  0.00           H  
ATOM    694  HA  SER A  45      -7.887 -22.349  -2.112  1.00  0.00           H  
ATOM    695  HB2 SER A  45      -9.270 -24.791  -1.632  1.00  0.00           H  
ATOM    696  HB3 SER A  45      -9.378 -23.736  -3.037  1.00  0.00           H  
ATOM    697  HG  SER A  45      -7.687 -25.950  -2.580  1.00  0.00           H  
ATOM    698  N   TYR A  46      -8.368 -22.348   0.321  1.00  0.00           N  
ATOM    699  CA  TYR A  46      -8.546 -22.286   1.766  1.00  0.00           C  
ATOM    700  C   TYR A  46      -9.829 -21.540   2.117  1.00  0.00           C  
ATOM    701  O   TYR A  46     -10.500 -21.093   1.202  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -7.350 -21.582   2.410  1.00  0.00           C  
ATOM    703  CG  TYR A  46      -7.246 -21.990   3.861  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -6.964 -23.320   4.194  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      -7.431 -21.039   4.871  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -6.866 -23.699   5.538  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      -7.334 -21.418   6.215  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      -7.052 -22.747   6.548  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -6.957 -23.121   7.874  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -10.120 -21.423   3.296  1.00  0.00           O  
ATOM    711  H   TYR A  46      -8.665 -21.597  -0.233  1.00  0.00           H  
ATOM    712  HA  TYR A  46      -8.608 -23.291   2.155  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -6.445 -21.862   1.891  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      -7.486 -20.512   2.347  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      -6.820 -24.055   3.415  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      -7.648 -20.013   4.612  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -6.650 -24.724   5.797  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -7.478 -20.683   6.994  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -6.118 -23.573   7.995  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.540  30.761  10.482  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.226  29.590  11.097  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.235  28.441  11.235  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.487  27.333  10.756  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.768  29.983  12.472  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.796  31.102  11.122  1.00  0.00           H  
ATOM      7  HA  ALA A   1       4.045  29.282  10.464  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.952  31.048  12.495  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.691  29.454  12.660  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.045  29.728  13.232  1.00  0.00           H  
ATOM     11  N   SER A   2       1.110  28.711  11.890  1.00  0.00           N  
ATOM     12  CA  SER A   2       0.086  27.691  12.083  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.487  27.249  10.742  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.531  26.055  10.438  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.038  28.242  12.962  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.719  27.160  13.585  1.00  0.00           O  
ATOM     17  H   SER A   2       0.965  29.612  12.246  1.00  0.00           H  
ATOM     18  HA  SER A   2       0.529  26.839  12.576  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -0.624  28.883  13.721  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.726  28.809  12.350  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.223  26.356  13.410  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.926  28.214   9.943  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.495  27.912   8.635  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.503  27.129   7.786  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.890  26.244   7.021  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.873  29.206   7.916  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.759  30.059   8.826  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.388  31.195   8.016  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -3.200  32.519   8.758  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -3.550  32.340  10.196  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.868  29.148  10.239  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.386  27.316   8.771  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -0.975  29.755   7.668  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.412  28.970   7.011  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.538  29.441   9.251  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.156  30.475   9.620  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -2.913  31.254   7.047  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.442  31.003   7.887  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -2.171  32.835   8.675  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -3.844  33.271   8.321  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -4.047  31.435  10.321  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.168  33.117  10.502  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -2.680  32.341  10.765  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.775  27.463   7.919  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.817  26.787   7.153  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.912  25.315   7.543  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.818  24.429   6.692  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.167  27.464   7.397  1.00  0.00           C  
ATOM     49  CG  GLU A   4       4.248  26.761   6.575  1.00  0.00           C  
ATOM     50  CD  GLU A   4       5.129  27.794   5.878  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       5.518  28.747   6.533  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       5.400  27.615   4.703  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.022  28.179   8.542  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.574  26.856   6.104  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.106  28.502   7.103  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.416  27.401   8.445  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       4.857  26.153   7.228  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       3.783  26.131   5.831  1.00  0.00           H  
ATOM     59  N   LEU A   5       2.110  25.061   8.831  1.00  0.00           N  
ATOM     60  CA  LEU A   5       2.224  23.692   9.321  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.977  22.889   8.969  1.00  0.00           C  
ATOM     62  O   LEU A   5       1.054  21.697   8.672  1.00  0.00           O  
ATOM     63  CB  LEU A   5       2.425  23.694  10.838  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.859  24.116  11.161  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.880  24.872  12.492  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.745  22.873  11.268  1.00  0.00           C  
ATOM     67  H   LEU A   5       2.187  25.806   9.464  1.00  0.00           H  
ATOM     68  HA  LEU A   5       3.080  23.226   8.858  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.732  24.389  11.291  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       2.248  22.703  11.225  1.00  0.00           H  
ATOM     71  HG  LEU A   5       4.231  24.760  10.376  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       3.397  25.830  12.369  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       4.904  25.022  12.803  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       3.357  24.297  13.240  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       5.784  23.171  11.291  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.572  22.234  10.416  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.505  22.338  12.175  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.176  23.549   8.999  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.430  22.883   8.676  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.390  22.337   7.253  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.733  21.179   7.012  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.595  23.867   8.822  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.923  23.113   8.707  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.578  22.999  10.080  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.240  23.941  10.482  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.408  21.967  10.710  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.181  24.498   9.237  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.581  22.063   9.362  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.538  24.349   9.789  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -2.537  24.613   8.044  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.582  23.650   8.041  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.744  22.124   8.315  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.966  23.176   6.314  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.887  22.762   4.919  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.005  21.534   4.784  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.316  20.598   4.053  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.324  23.905   4.067  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -1.451  24.559   3.262  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -2.437  25.230   4.219  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -0.859  25.611   2.323  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.702  24.087   6.562  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.878  22.517   4.572  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.130  24.643   4.713  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.421  23.515   3.390  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.964  23.809   2.678  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -2.413  26.299   4.072  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.165  25.003   5.240  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -3.434  24.863   4.023  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -1.660  26.151   1.840  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -0.252  25.122   1.574  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -0.248  26.299   2.887  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.124  21.545   5.496  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.055  20.424   5.445  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.387  19.154   5.955  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.608  18.069   5.416  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.294  20.729   6.291  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.083  21.874   5.642  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.176  19.480   6.384  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.067  21.317   4.603  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.328  22.319   6.061  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.354  20.269   4.424  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.985  21.023   7.284  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       3.396  22.554   5.161  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.636  22.403   6.405  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       3.772  18.810   7.127  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.181  19.764   6.667  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.199  18.984   5.427  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.934  20.916   5.105  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.373  22.108   3.937  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.592  20.533   4.032  1.00  0.00           H  
ATOM    131  N   THR A   9       0.573  19.296   6.993  1.00  0.00           N  
ATOM    132  CA  THR A   9      -0.125  18.154   7.568  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.989  17.476   6.510  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.951  16.257   6.350  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.001  18.609   8.737  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.203  19.310   9.680  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.637  17.390   9.409  1.00  0.00           C  
ATOM    138  H   THR A   9       0.438  20.187   7.379  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.603  17.445   7.933  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.781  19.259   8.372  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.350  18.917  10.544  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.355  17.366  10.451  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -1.294  16.490   8.921  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.712  17.455   9.329  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.762  18.276   5.782  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.626  17.741   4.736  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.796  17.099   3.633  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.175  16.068   3.080  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.489  18.862   4.148  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.948  18.665   4.561  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.049  18.607   6.088  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.786  19.837   4.045  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.746  19.244   5.946  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.272  16.988   5.162  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -3.138  19.816   4.516  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -3.417  18.844   3.071  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.320  17.742   4.140  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.904  19.180   6.416  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.152  19.020   6.523  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.162  17.579   6.403  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.784  19.493   3.814  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.330  20.241   3.153  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.838  20.605   4.803  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.661  17.712   3.324  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.220  17.187   2.288  1.00  0.00           C  
ATOM    166  C   THR A  11       0.737  15.808   2.679  1.00  0.00           C  
ATOM    167  O   THR A  11       0.613  14.853   1.918  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.401  18.135   2.075  1.00  0.00           C  
ATOM    169  OG1 THR A  11       0.920  19.396   1.634  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.345  17.549   1.024  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.410  18.530   3.803  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.335  17.106   1.364  1.00  0.00           H  
ATOM    173  HB  THR A  11       1.936  18.258   3.005  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.523  19.724   0.962  1.00  0.00           H  
ATOM    175 HG21 THR A  11       1.800  16.863   0.392  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.150  17.021   1.517  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.754  18.347   0.423  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.319  15.711   3.867  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.855  14.441   4.345  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.770  13.367   4.367  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.041  12.191   4.137  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.424  14.614   5.755  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.737  13.241   6.353  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.707  15.445   5.693  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.391  16.508   4.433  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.649  14.124   3.685  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.696  15.118   6.374  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.585  13.323   7.017  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       2.965  12.546   5.559  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       1.879  12.886   6.907  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.401  14.985   5.005  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       4.152  15.494   6.675  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.472  16.444   5.353  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.456  13.779   4.653  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.575  12.847   4.717  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.947  12.333   3.333  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.147  11.137   3.135  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.610  14.726   4.824  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.303  12.013   5.343  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.430  13.351   5.148  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.026  13.246   2.379  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.370  12.886   1.011  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.228  12.116   0.369  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.447  11.260  -0.488  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.675  14.146   0.191  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.891  13.763  -1.254  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.060  13.094  -1.635  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.921  14.078  -2.214  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.260  12.740  -2.974  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.121  13.725  -3.553  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.290  13.055  -3.933  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.838  14.175   2.596  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.252  12.263   1.024  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.568  14.619   0.575  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.845  14.833   0.261  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.809  12.850  -0.895  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.021  14.595  -1.921  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.162  12.222  -3.268  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.373  13.968  -4.294  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.444  12.783  -4.968  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.008  12.428   0.790  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.172  11.760   0.245  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.248  10.319   0.730  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.634   9.419  -0.019  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.100  13.117   1.486  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.118  11.770  -0.835  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.059  12.286   0.560  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.871  10.108   1.985  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.902   8.764   2.563  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.188   7.891   1.953  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.004   6.692   1.743  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.709   8.837   4.076  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.972   9.408   4.724  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.439   7.437   4.629  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.639   9.906   6.130  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.560  10.869   2.532  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.862   8.316   2.356  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.131   9.479   4.297  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.726   8.636   4.784  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.343  10.229   4.131  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.603   7.191   4.488  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.673   7.416   5.684  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.054   6.719   4.108  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       2.528  10.316   6.586  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.272   9.084   6.725  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.880  10.672   6.066  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.331   8.500   1.675  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.451   7.767   1.090  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.104   7.272  -0.309  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.335   6.110  -0.642  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.689   8.666   1.025  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.926   7.864   1.442  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.941   7.686   2.962  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.187   8.615   1.005  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.425   9.461   1.871  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.671   6.913   1.706  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.559   9.505   1.693  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.820   9.026   0.016  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.901   6.894   0.966  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.165   6.657   3.200  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.697   8.327   3.391  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.976   7.947   3.369  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.042   9.676   1.147  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -7.026   8.284   1.598  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.381   8.415  -0.040  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.549   8.158  -1.124  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.177   7.794  -2.483  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.171   6.649  -2.475  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.266   5.724  -3.280  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.574   9.004  -3.201  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.627  10.115  -3.301  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.117   8.596  -4.605  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -2.472   9.930  -4.570  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.385   9.071  -0.806  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.059   7.474  -3.012  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.276   9.364  -2.640  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.269  10.079  -2.433  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -1.133  11.074  -3.340  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.013   9.477  -5.224  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.848   7.933  -5.043  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.836   8.090  -4.540  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -3.382  10.503  -4.481  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -2.714   8.886  -4.697  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -1.917  10.276  -5.428  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.785   6.717  -1.557  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.802   5.679  -1.451  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.167   4.353  -1.042  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.504   3.298  -1.578  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.859   6.084  -0.422  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.826   4.943  -0.219  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       4.784   4.654  -1.198  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       3.766   4.175   0.950  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       5.681   3.598  -1.008  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       4.664   3.118   1.140  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       5.622   2.828   0.161  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.805   7.477  -0.935  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.281   5.556  -2.412  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.394   6.951  -0.778  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.376   6.317   0.514  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.830   5.246  -2.100  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       3.028   4.398   1.706  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       6.421   3.374  -1.763  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       4.618   2.525   2.041  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       6.315   2.013   0.307  1.00  0.00           H  
ATOM    305  N   SER A  20       0.243   4.418  -0.090  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.433   3.218   0.382  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.288   2.611  -0.726  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.345   1.388  -0.866  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.315   3.551   1.586  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.732   3.009   2.766  1.00  0.00           O  
ATOM    311  H   SER A  20       0.015   5.285   0.304  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.309   2.495   0.679  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.394   4.620   1.691  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.302   3.133   1.436  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.203   3.372   3.523  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.949   3.465  -1.506  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.791   3.000  -2.590  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.979   2.188  -3.590  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.436   1.158  -4.081  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.421   4.204  -3.296  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.346   3.711  -4.403  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.732   4.329  -4.228  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.775   4.117  -5.763  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.874   4.426  -1.349  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.572   2.379  -2.185  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.985   4.785  -2.583  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.644   4.818  -3.726  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.419   2.638  -4.346  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.359   4.054  -5.065  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.643   5.404  -4.183  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.174   3.967  -3.312  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -2.763   3.750  -5.851  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.775   5.194  -5.845  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.382   3.696  -6.550  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.778   2.662  -3.891  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.084   1.970  -4.846  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.519   0.614  -4.299  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.616  -0.365  -5.041  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.318   2.821  -5.151  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.886   4.113  -5.848  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.263   2.041  -6.066  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.046   5.110  -5.839  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.466   3.491  -3.465  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.466   1.816  -5.762  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.826   3.060  -4.228  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.608   3.895  -6.870  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.042   4.538  -5.328  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.739   2.722  -6.755  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       1.703   1.302  -6.619  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.017   1.547  -5.470  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.977   4.579  -5.707  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.913   5.808  -5.024  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.068   5.649  -6.774  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.773   0.563  -2.999  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.194  -0.677  -2.361  1.00  0.00           C  
ATOM    356  C   VAL A  23       0.095  -1.728  -2.461  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.332  -2.847  -2.913  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.528  -0.419  -0.889  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.936  -1.733  -0.221  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.684   0.579  -0.796  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.673   1.370  -2.458  1.00  0.00           H  
ATOM    362  HA  VAL A  23       2.079  -1.045  -2.857  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.661  -0.016  -0.388  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.755  -1.552   0.460  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.245  -2.440  -0.977  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.097  -2.135   0.326  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.464   1.316  -0.039  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.815   1.069  -1.750  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.593   0.055  -0.534  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.112  -1.358  -2.047  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.240  -2.279  -2.100  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.502  -2.716  -3.537  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.938  -3.839  -3.786  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.492  -1.604  -1.534  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.254  -1.230  -0.183  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.673  -2.575  -1.595  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.247  -0.450  -1.704  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.012  -3.149  -1.504  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.722  -0.725  -2.116  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -4.104  -1.121   0.250  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -4.937  -2.758  -2.626  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.519  -2.145  -1.078  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.398  -3.506  -1.123  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.231  -1.817  -4.481  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.442  -2.120  -5.892  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.491  -3.223  -6.346  1.00  0.00           C  
ATOM    387  O   TYR A  25      -1.907  -4.180  -7.000  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.220  -0.864  -6.738  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.439  -1.192  -8.195  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.737  -1.394  -8.680  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.344  -1.293  -9.061  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -3.940  -1.698 -10.032  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.546  -1.597 -10.414  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.845  -1.799 -10.899  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.045  -2.098 -12.231  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.882  -0.938  -4.221  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.459  -2.457  -6.033  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -2.916  -0.097  -6.433  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.209  -0.510  -6.598  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.581  -1.316  -8.011  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.344  -1.138  -8.687  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -4.941  -1.853 -10.406  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.702  -1.675 -11.081  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.632  -2.856 -12.279  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.218  -3.082  -5.986  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.782  -4.074  -6.357  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.375  -5.450  -5.841  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.596  -6.462  -6.504  1.00  0.00           O  
ATOM    409  CB  CYS A  26       2.142  -3.687  -5.769  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.665  -2.097  -6.454  1.00  0.00           S  
ATOM    411  H   CYS A  26       0.050  -2.302  -5.459  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.864  -4.111  -7.432  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       2.060  -3.608  -4.696  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.871  -4.446  -6.018  1.00  0.00           H  
ATOM    415  HG  CYS A  26       1.900  -1.683  -6.860  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.221  -5.475  -4.653  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.651  -6.739  -4.058  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.870  -7.289  -4.785  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.865  -8.430  -5.247  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.987  -6.533  -2.576  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.258  -6.033  -1.830  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.455  -7.853  -1.958  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       1.415  -7.037  -1.964  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.370  -4.631  -4.168  1.00  0.00           H  
ATOM    425  HA  ILE A  27       0.147  -7.456  -4.144  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.777  -5.800  -2.488  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.562  -5.088  -2.250  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.019  -5.897  -0.784  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -0.866  -8.663  -2.364  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -2.497  -8.015  -2.184  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.319  -7.817  -0.886  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       2.037  -6.986  -1.084  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       2.003  -6.785  -2.829  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       1.031  -8.040  -2.071  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.909  -6.476  -4.881  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.129  -6.895  -5.559  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.804  -7.518  -6.912  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.366  -8.547  -7.286  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.053  -5.695  -5.757  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.865  -5.442  -4.493  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.982  -4.929  -4.565  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.371  -5.777  -3.332  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.853  -5.578  -4.492  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.634  -7.628  -4.947  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.459  -4.820  -5.982  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.725  -5.893  -6.580  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.483  -6.187  -3.278  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -5.890  -5.620  -2.516  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.898  -6.886  -7.646  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.513  -7.387  -8.961  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.874  -8.767  -8.854  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.245  -9.693  -9.577  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.531  -6.420  -9.620  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.485  -6.066  -7.302  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.394  -7.460  -9.576  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -2.009  -5.937 -10.460  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -0.665  -6.965  -9.965  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.224  -5.673  -8.903  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.908  -8.893  -7.956  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.217 -10.164  -7.764  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.199 -11.259  -7.362  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.968 -12.441  -7.621  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.858 -10.020  -6.688  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.920  -9.021  -7.159  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.225  -9.762  -7.456  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.192  -8.824  -8.183  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       3.694  -8.573  -9.565  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.654  -8.119  -7.416  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.257 -10.446  -8.691  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.407  -9.662  -5.774  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.321 -10.977  -6.511  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.574  -8.525  -8.054  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.092  -8.288  -6.385  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.671 -10.091  -6.529  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.021 -10.618  -8.082  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.256  -7.888  -7.648  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       5.169  -9.281  -8.230  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       4.314  -7.886 -10.038  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       2.727  -8.194  -9.523  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       3.695  -9.466 -10.100  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.292 -10.860  -6.723  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.304 -11.817  -6.284  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.308 -12.096  -7.396  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.987 -13.130  -7.400  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.031 -11.276  -5.052  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.419  -9.906  -6.537  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.814 -12.737  -6.022  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.544 -10.362  -5.311  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -3.314 -11.076  -4.269  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.749 -12.005  -4.708  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.399 -11.168  -8.336  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.325 -11.314  -9.455  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.726 -12.179 -10.552  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.448 -12.793 -11.340  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.685  -9.938 -10.022  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.805  -9.310  -9.199  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -7.822  -9.962  -9.026  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.633  -8.185  -8.760  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.834 -10.373  -8.275  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.219 -11.785  -9.098  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -4.815  -9.299  -9.990  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.012 -10.046 -11.046  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.407 -12.221 -10.599  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.715 -13.015 -11.609  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.967 -14.501 -11.384  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.906 -15.299 -12.320  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -1.211 -12.731 -11.566  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.506 -13.498 -12.690  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.975 -11.231 -11.748  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.892 -11.709  -9.946  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -3.094 -12.741 -12.581  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.812 -13.047 -10.613  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       0.374 -12.953 -12.999  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -1.174 -13.606 -13.533  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -0.216 -14.474 -12.333  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -1.910 -10.743 -11.980  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.276 -11.070 -12.556  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.570 -10.817 -10.837  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.255 -14.864 -10.138  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -3.519 -16.259  -9.802  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.005 -16.555  -9.843  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.455 -17.449 -10.555  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -2.961 -16.580  -8.408  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -1.435 -16.718  -8.467  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -1.064 -17.933  -9.317  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -0.826 -15.459  -9.092  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.291 -14.184  -9.434  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.041 -16.879 -10.523  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -3.216 -15.777  -7.732  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -3.395 -17.500  -8.045  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -1.046 -16.848  -7.467  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.232 -18.454  -8.867  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -0.791 -17.604 -10.309  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -1.913 -18.597  -9.384  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -0.926 -15.508 -10.165  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       0.220 -15.398  -8.830  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -1.341 -14.587  -8.721  1.00  0.00           H  
ATOM    538  N   PHE A  35      -5.749 -15.798  -9.076  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.203 -15.973  -9.024  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.879 -15.317 -10.224  1.00  0.00           C  
ATOM    541  O   PHE A  35      -9.013 -14.842 -10.142  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -7.762 -15.372  -7.746  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -7.517 -16.306  -6.583  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -8.226 -17.510  -6.494  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -6.576 -15.974  -5.600  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -7.994 -18.381  -5.423  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -6.344 -16.846  -4.530  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -7.053 -18.050  -4.442  1.00  0.00           C  
ATOM    549  H   PHE A  35      -5.311 -15.110  -8.536  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.425 -17.029  -9.036  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.280 -14.425  -7.563  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -8.816 -15.218  -7.871  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -8.954 -17.767  -7.251  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -6.031 -15.047  -5.669  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -8.543 -19.312  -5.354  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -5.620 -16.592  -3.772  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -6.876 -18.724  -3.615  1.00  0.00           H  
ATOM    558  N   ILE A  36      -7.174 -15.307 -11.336  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.699 -14.721 -12.571  1.00  0.00           C  
ATOM    560  C   ILE A  36      -9.174 -15.056 -12.731  1.00  0.00           C  
ATOM    561  O   ILE A  36     -10.043 -14.334 -12.246  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.921 -15.240 -13.786  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -5.485 -14.718 -13.732  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -7.588 -14.743 -15.070  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.574 -15.636 -14.551  1.00  0.00           C  
ATOM    566  H   ILE A  36      -6.288 -15.704 -11.326  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.593 -13.655 -12.528  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.915 -16.319 -13.778  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -5.447 -13.716 -14.134  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -5.154 -14.708 -12.708  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.195 -13.876 -14.850  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -8.211 -15.525 -15.477  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -6.828 -14.476 -15.791  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -3.616 -15.157 -14.695  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -5.028 -15.826 -15.512  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -4.437 -16.568 -14.027  1.00  0.00           H  
ATOM    577  N   ALA A  37      -9.444 -16.156 -13.411  1.00  0.00           N  
ATOM    578  CA  ALA A  37     -10.819 -16.586 -13.632  1.00  0.00           C  
ATOM    579  C   ALA A  37     -11.480 -16.976 -12.308  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.798 -17.225 -11.313  1.00  0.00           O  
ATOM    581  CB  ALA A  37     -10.862 -17.778 -14.590  1.00  0.00           C  
ATOM    582  H   ALA A  37      -8.706 -16.686 -13.771  1.00  0.00           H  
ATOM    583  HA  ALA A  37     -11.364 -15.767 -14.072  1.00  0.00           H  
ATOM    584  HB1 ALA A  37     -11.403 -18.592 -14.130  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -9.855 -18.095 -14.815  1.00  0.00           H  
ATOM    586  HB3 ALA A  37     -11.361 -17.487 -15.504  1.00  0.00           H  
ATOM    587  N   PRO A  38     -12.787 -17.038 -12.281  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -13.553 -17.408 -11.060  1.00  0.00           C  
ATOM    589  C   PRO A  38     -12.906 -18.567 -10.303  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.165 -19.364 -10.878  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -14.926 -17.807 -11.602  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -15.080 -17.086 -12.901  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -13.678 -16.764 -13.419  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -13.658 -16.554 -10.412  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -14.968 -18.876 -11.758  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -15.699 -17.497 -10.917  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -15.601 -17.715 -13.612  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -15.628 -16.168 -12.753  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -13.430 -17.400 -14.257  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -13.617 -15.725 -13.697  1.00  0.00           H  
ATOM    601  N   ARG A  39     -13.195 -18.655  -9.009  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -12.636 -19.717  -8.179  1.00  0.00           C  
ATOM    603  C   ARG A  39     -13.564 -20.925  -8.156  1.00  0.00           C  
ATOM    604  O   ARG A  39     -14.788 -20.783  -8.113  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -12.418 -19.209  -6.752  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -13.735 -18.664  -6.194  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -13.493 -18.063  -4.810  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -13.376 -16.613  -4.906  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -12.743 -15.912  -3.970  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -12.214 -16.521  -2.945  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -12.651 -14.614  -4.076  1.00  0.00           N  
ATOM    612  H   ARG A  39     -13.790 -17.991  -8.606  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -11.685 -20.019  -8.589  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -12.071 -20.022  -6.130  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -11.679 -18.421  -6.761  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -14.117 -17.901  -6.854  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -14.452 -19.466  -6.115  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -14.320 -18.312  -4.163  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -12.581 -18.471  -4.398  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -13.771 -16.145  -5.673  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -12.284 -17.516  -2.864  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -11.737 -15.994  -2.241  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -13.057 -14.147  -4.861  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -12.176 -14.087  -3.372  1.00  0.00           H  
ATOM    625  N   GLU A  40     -12.973 -22.119  -8.196  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -13.762 -23.335  -8.187  1.00  0.00           C  
ATOM    627  C   GLU A  40     -13.961 -23.845  -6.757  1.00  0.00           C  
ATOM    628  O   GLU A  40     -13.108 -23.633  -5.892  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -13.076 -24.416  -9.025  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -13.433 -24.211 -10.497  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -14.807 -24.805 -10.793  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -14.981 -25.990 -10.561  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -15.664 -24.065 -11.248  1.00  0.00           O  
ATOM    634  H   GLU A  40     -11.998 -22.177  -8.239  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -14.719 -23.111  -8.629  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -12.006 -24.342  -8.899  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -13.412 -25.392  -8.707  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -13.445 -23.153 -10.719  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -12.693 -24.697 -11.114  1.00  0.00           H  
ATOM    640  N   PRO A  41     -15.060 -24.505  -6.494  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -15.373 -25.046  -5.137  1.00  0.00           C  
ATOM    642  C   PRO A  41     -14.408 -26.149  -4.713  1.00  0.00           C  
ATOM    643  O   PRO A  41     -13.716 -26.026  -3.701  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -16.797 -25.592  -5.282  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -16.980 -25.846  -6.741  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -16.126 -24.814  -7.460  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -15.367 -24.250  -4.412  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -16.904 -26.513  -4.725  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -17.513 -24.861  -4.944  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -16.648 -26.844  -6.990  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -18.013 -25.713  -7.017  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -15.713 -25.233  -8.365  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -16.701 -23.930  -7.675  1.00  0.00           H  
ATOM    654  N   GLY A  42     -14.371 -27.226  -5.489  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -13.491 -28.346  -5.181  1.00  0.00           C  
ATOM    656  C   GLY A  42     -14.096 -29.231  -4.095  1.00  0.00           C  
ATOM    657  O   GLY A  42     -13.485 -29.453  -3.050  1.00  0.00           O  
ATOM    658  H   GLY A  42     -14.947 -27.270  -6.279  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -13.339 -28.934  -6.075  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -12.540 -27.969  -4.838  1.00  0.00           H  
ATOM    661  N   ALA A  43     -15.303 -29.729  -4.348  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -15.983 -30.587  -3.385  1.00  0.00           C  
ATOM    663  C   ALA A  43     -17.229 -31.207  -4.007  1.00  0.00           C  
ATOM    664  O   ALA A  43     -18.192 -31.524  -3.308  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -16.378 -29.774  -2.150  1.00  0.00           C  
ATOM    666  H   ALA A  43     -15.742 -29.516  -5.198  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -15.312 -31.375  -3.081  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -17.231 -29.155  -2.386  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -15.550 -29.147  -1.852  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -16.631 -30.444  -1.342  1.00  0.00           H  
ATOM    671  N   VAL A  44     -17.207 -31.373  -5.325  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -18.342 -31.955  -6.032  1.00  0.00           C  
ATOM    673  C   VAL A  44     -18.154 -33.459  -6.205  1.00  0.00           C  
ATOM    674  O   VAL A  44     -17.150 -33.911  -6.757  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -18.496 -31.296  -7.403  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -19.646 -31.958  -8.163  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -18.797 -29.806  -7.220  1.00  0.00           C  
ATOM    678  H   VAL A  44     -16.415 -31.100  -5.831  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -19.239 -31.779  -5.458  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -17.580 -31.414  -7.963  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -20.317 -32.429  -7.460  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -19.252 -32.700  -8.839  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -20.184 -31.209  -8.725  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -18.411 -29.254  -8.064  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -18.326 -29.454  -6.314  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -19.865 -29.660  -7.151  1.00  0.00           H  
ATOM    687  N   SER A  45     -19.127 -34.230  -5.728  1.00  0.00           N  
ATOM    688  CA  SER A  45     -19.058 -35.684  -5.835  1.00  0.00           C  
ATOM    689  C   SER A  45     -19.571 -36.146  -7.195  1.00  0.00           C  
ATOM    690  O   SER A  45     -20.411 -35.489  -7.810  1.00  0.00           O  
ATOM    691  CB  SER A  45     -19.890 -36.327  -4.726  1.00  0.00           C  
ATOM    692  OG  SER A  45     -21.135 -35.650  -4.619  1.00  0.00           O  
ATOM    693  H   SER A  45     -19.903 -33.816  -5.297  1.00  0.00           H  
ATOM    694  HA  SER A  45     -18.030 -35.994  -5.724  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -20.068 -37.363  -4.963  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -19.351 -36.262  -3.790  1.00  0.00           H  
ATOM    697  HG  SER A  45     -20.965 -34.770  -4.277  1.00  0.00           H  
ATOM    698  N   TYR A  46     -19.058 -37.283  -7.659  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -19.471 -37.823  -8.948  1.00  0.00           C  
ATOM    700  C   TYR A  46     -20.598 -38.836  -8.770  1.00  0.00           C  
ATOM    701  O   TYR A  46     -21.052 -38.997  -7.648  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -18.282 -38.499  -9.635  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -17.295 -37.446 -10.082  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -17.561 -36.677 -11.220  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -16.114 -37.241  -9.358  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -16.647 -35.701 -11.636  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -15.200 -36.266  -9.773  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -15.467 -35.496 -10.911  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -14.564 -34.534 -11.320  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -20.994 -39.434  -9.756  1.00  0.00           O  
ATOM    711  H   TYR A  46     -18.391 -37.762  -7.126  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -19.821 -37.016  -9.572  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -17.801 -39.172  -8.941  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -18.629 -39.053 -10.493  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -18.472 -36.834 -11.778  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -15.909 -37.835  -8.479  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -16.852 -35.106 -12.514  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -14.290 -36.108  -9.215  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -15.053 -33.839 -11.768  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       1.073  31.390  11.112  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.974  30.236  10.835  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.209  28.934  11.056  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.692  27.854  10.714  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.182  30.297  11.770  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.469  31.960  11.886  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.311  30.282   9.810  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.957  30.944  12.607  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.034  30.688  11.233  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.408  29.306  12.133  1.00  0.00           H  
ATOM     11  N   SER A   2       0.014  29.044  11.627  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.809  27.871  11.888  1.00  0.00           C  
ATOM     13  C   SER A   2      -1.301  27.260  10.579  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.329  26.040  10.423  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.007  28.255  12.756  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.172  27.604  12.264  1.00  0.00           O  
ATOM     17  H   SER A   2      -0.320  29.932  11.877  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.218  27.137  12.415  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.831  27.945  13.774  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.142  29.328  12.728  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.390  27.991  11.414  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.686  28.119   9.639  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.173  27.654   8.346  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.067  26.922   7.594  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.334  26.011   6.808  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.666  28.842   7.515  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -1.474  29.706   7.105  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -1.956  31.125   6.792  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -0.762  31.992   6.391  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -0.088  31.394   5.205  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.639  29.081   9.818  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.998  26.977   8.504  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -3.170  28.478   6.631  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.352  29.432   8.103  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.758  29.739   7.914  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -1.008  29.284   6.229  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -2.667  31.090   5.979  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.427  31.546   7.667  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -1.107  32.986   6.145  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -0.064  32.047   7.213  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -0.524  30.478   4.981  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3       0.920  31.254   5.412  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -0.189  32.033   4.389  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.174  27.318   7.843  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.311  26.682   7.190  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.521  25.273   7.738  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.652  24.314   6.976  1.00  0.00           O  
ATOM     48  CB  GLU A   4       2.579  27.511   7.420  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.673  27.059   6.449  1.00  0.00           C  
ATOM     50  CD  GLU A   4       3.915  28.138   5.400  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       2.980  28.463   4.686  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       5.031  28.624   5.325  1.00  0.00           O  
ATOM     53  H   GLU A   4       0.329  28.044   8.484  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.116  26.626   6.129  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       2.360  28.557   7.256  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       2.921  27.370   8.435  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       4.586  26.883   6.997  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       3.369  26.146   5.960  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.552  25.156   9.063  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.746  23.859   9.701  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.661  22.880   9.265  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.913  21.682   9.128  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.710  24.015  11.222  1.00  0.00           C  
ATOM     64  CG  LEU A   5       2.878  24.895  11.674  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       2.498  25.633  12.961  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.107  24.018  11.936  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.442  25.956   9.619  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.708  23.467   9.412  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.776  24.476  11.511  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.790  23.044  11.685  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.105  25.615  10.901  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.793  25.039  13.524  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       2.052  26.584  12.710  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       3.384  25.796  13.555  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.924  24.638  12.273  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.392  23.514  11.024  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       3.875  23.286  12.695  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.544  23.397   9.049  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.661  22.556   8.631  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.474  22.096   7.190  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.842  20.976   6.833  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.973  23.330   8.761  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.035  22.429   9.395  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -3.754  22.260  10.883  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -2.866  22.933  11.380  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.431  21.458  11.506  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.688  24.360   9.176  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.704  21.688   9.271  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.819  24.199   9.383  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.306  23.642   7.782  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -5.009  22.879   9.262  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.018  21.464   8.915  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.897  22.965   6.366  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.662  22.636   4.964  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.313  21.468   4.848  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.119  20.563   4.036  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.095  23.851   4.228  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.179  23.619   2.720  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -1.322  24.454   2.139  1.00  0.00           C  
ATOM    100  CD2 LEU A   7       1.139  24.038   2.066  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.624  23.842   6.706  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.600  22.357   4.506  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.667  24.729   4.493  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.937  23.994   4.513  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -0.364  22.573   2.526  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -1.480  24.180   1.106  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -1.071  25.503   2.200  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -2.226  24.268   2.702  1.00  0.00           H  
ATOM    109 HD21 LEU A   7       1.430  25.011   2.433  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       1.013  24.081   0.996  1.00  0.00           H  
ATOM    111 HD23 LEU A   7       1.906  23.317   2.310  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.355  21.490   5.673  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.346  20.421   5.661  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.724  19.105   6.117  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.901  18.069   5.475  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.519  20.781   6.576  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.383  21.849   5.900  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.364  19.535   6.850  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.192  22.600   6.958  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.454  22.233   6.307  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.719  20.300   4.655  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.138  21.167   7.510  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.058  21.373   5.203  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.751  22.544   5.370  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       3.851  18.898   7.556  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.318  19.832   7.262  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.522  18.998   5.927  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       6.117  22.948   6.523  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.408  21.937   7.783  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.621  23.443   7.314  1.00  0.00           H  
ATOM    131  N   THR A   9       0.999  19.154   7.230  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.354  17.961   7.762  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.576  17.349   6.719  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.601  16.133   6.530  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.445  18.315   9.017  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.444  18.748  10.037  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.217  17.086   9.498  1.00  0.00           C  
ATOM    138  H   THR A   9       0.896  20.008   7.699  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.114  17.237   8.024  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.143  19.106   8.788  1.00  0.00           H  
ATOM    141  HG1 THR A   9       1.163  18.114  10.093  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.381  17.157  10.563  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.646  16.195   9.282  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.168  17.036   8.989  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.343  18.200   6.047  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.273  17.729   5.030  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.526  17.087   3.868  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.948  16.055   3.343  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.118  18.900   4.513  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.543  18.793   5.063  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.223  17.546   4.492  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.491  18.694   6.591  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.283  19.160   6.239  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -2.920  16.990   5.470  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.676  19.831   4.838  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -3.147  18.876   3.434  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.105  19.672   4.777  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.563  17.068   3.783  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.140  17.828   3.997  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.444  16.859   5.295  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -3.516  19.000   6.941  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -4.677  17.673   6.891  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.245  19.337   7.021  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.420  17.702   3.472  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.378  17.177   2.372  1.00  0.00           C  
ATOM    166  C   THR A  11       0.871  15.770   2.693  1.00  0.00           C  
ATOM    167  O   THR A  11       0.782  14.869   1.863  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.578  18.093   2.115  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.117  19.408   1.840  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.379  17.571   0.920  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.135  18.520   3.927  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.233  17.142   1.482  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.212  18.109   2.989  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.556  20.011   2.445  1.00  0.00           H  
ATOM    175 HG21 THR A  11       3.206  18.236   0.725  1.00  0.00           H  
ATOM    176 HG22 THR A  11       1.739  17.528   0.051  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.757  16.583   1.138  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.400  15.594   3.898  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.916  14.294   4.309  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.806  13.247   4.311  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.037  12.083   4.007  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.526  14.393   5.709  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       3.004  13.012   6.160  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.716  15.356   5.680  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.452  16.350   4.517  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.684  13.985   3.616  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.781  14.760   6.401  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.968  13.102   6.639  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       3.089  12.362   5.301  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       2.292  12.595   6.857  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.550  14.883   5.182  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.997  15.613   6.690  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.440  16.254   5.143  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.401  13.674   4.648  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.543  12.765   4.689  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.920  12.301   3.289  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.174  11.120   3.062  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.529  14.612   4.865  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.289  11.906   5.293  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.388  13.274   5.135  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.936  13.236   2.349  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.267  12.918   0.967  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.134  12.128   0.324  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.365  11.287  -0.546  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.516  14.203   0.173  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.899  13.850  -1.247  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.228  13.533  -1.555  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.926  13.841  -2.251  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.583  13.208  -2.869  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.281  13.516  -3.567  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.609  13.198  -3.875  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.703  14.153   2.587  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.167  12.320   0.950  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.320  14.762   0.633  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.620  14.802   0.163  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.980  13.540  -0.779  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -0.901  14.086  -2.014  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.607  12.962  -3.108  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.530  13.510  -4.343  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.883  12.947  -4.889  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.091  12.403   0.765  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.258  11.705   0.226  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.299  10.265   0.722  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.667   9.352  -0.019  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.209  13.081   1.472  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.209  11.710  -0.855  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.158  12.215   0.541  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.908  10.067   1.978  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.896   8.726   2.559  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.185   7.875   1.903  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.006   6.674   1.697  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.645   8.811   4.063  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.887   9.382   4.753  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.355   7.414   4.614  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.492   9.949   6.118  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.612  10.837   2.519  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.858   8.260   2.393  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.201   9.454   4.250  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.617   8.597   4.887  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.310  10.165   4.146  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.701   7.209   4.535  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.657   7.366   5.650  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.909   6.681   4.045  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.848  10.806   5.977  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.381  10.250   6.653  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.968   9.194   6.683  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.304   8.508   1.571  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.404   7.798   0.928  1.00  0.00           C  
ATOM    249  C   LEU A  17      -1.990   7.304  -0.452  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.234   6.149  -0.805  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.620   8.723   0.799  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.722   8.272   1.761  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.207   6.874   1.369  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -4.165   8.239   3.189  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.389   9.471   1.759  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.667   6.944   1.530  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.326   9.735   1.040  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.994   8.691  -0.214  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.549   8.967   1.713  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.859   6.157   2.098  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.816   6.614   0.396  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.286   6.860   1.338  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -4.894   8.653   3.870  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -3.258   8.825   3.234  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -3.950   7.218   3.468  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.354   8.176  -1.220  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.899   7.810  -2.553  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.110   6.671  -2.482  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.088   5.761  -3.309  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.258   9.019  -3.239  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.346  10.028  -3.623  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.489   8.563  -4.495  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.908   9.686  -5.009  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.182   9.077  -0.881  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.748   7.486  -3.131  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.441   9.485  -2.559  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.142   9.993  -2.892  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.923  11.021  -3.644  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.100   7.826  -5.019  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.437   8.129  -4.212  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.662   9.411  -5.141  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.060   8.621  -5.086  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -1.211  10.004  -5.770  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -2.847  10.194  -5.152  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.992   6.730  -1.492  1.00  0.00           N  
ATOM    286  CA  PHE A  19       2.008   5.698  -1.326  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.358   4.341  -1.067  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.727   3.335  -1.678  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.927   6.056  -0.158  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.967   4.973   0.016  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       3.689   3.859   0.815  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       5.207   5.084  -0.625  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       4.652   2.855   0.977  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.170   4.081  -0.463  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       5.892   2.966   0.337  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.960   7.480  -0.863  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.597   5.638  -2.228  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.419   6.997  -0.362  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.346   6.142   0.748  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       2.733   3.773   1.309  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       5.421   5.945  -1.241  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       4.438   1.995   1.594  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       7.127   4.167  -0.957  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       6.635   2.192   0.460  1.00  0.00           H  
ATOM    305  N   SER A  20       0.386   4.321  -0.161  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.310   3.083   0.166  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.105   2.581  -1.034  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.127   1.382  -1.313  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.248   3.308   1.352  1.00  0.00           C  
ATOM    310  OG  SER A  20      -2.136   4.375   1.048  1.00  0.00           O  
ATOM    311  H   SER A  20       0.131   5.154   0.292  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.419   2.335   0.437  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.820   2.413   1.539  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.665   3.550   2.232  1.00  0.00           H  
ATOM    315  HG  SER A  20      -2.529   4.197   0.190  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.755   3.503  -1.741  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.539   3.141  -2.905  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.682   2.371  -3.903  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.128   1.385  -4.487  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.089   4.406  -3.570  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -3.961   4.019  -4.761  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.224   4.881  -4.776  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.181   4.241  -6.060  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.707   4.441  -1.479  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.365   2.520  -2.591  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.681   4.959  -2.855  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.271   5.021  -3.910  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.235   2.981  -4.677  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.901   4.538  -4.009  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.704   4.803  -5.742  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.958   5.911  -4.587  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -3.122   5.297  -6.267  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.686   3.741  -6.874  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -2.185   3.841  -5.955  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.451   2.832  -4.097  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.459   2.180  -5.033  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.789   0.768  -4.564  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.831  -0.169  -5.362  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.750   2.992  -5.163  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.445   4.330  -5.839  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.762   2.214  -6.006  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.639   5.271  -5.672  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.151   3.625  -3.602  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.014   2.125  -6.003  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.162   3.168  -4.179  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.257   4.168  -6.891  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.573   4.774  -5.384  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.348   2.906  -6.593  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.237   1.539  -6.667  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.414   1.650  -5.357  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       3.545   4.756  -5.956  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.711   5.583  -4.640  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.506   6.138  -6.302  1.00  0.00           H  
ATOM    354  N   VAL A  23       1.017   0.624  -3.263  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.341  -0.680  -2.694  1.00  0.00           C  
ATOM    356  C   VAL A  23       0.144  -1.621  -2.798  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.278  -2.769  -3.222  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.745  -0.526  -1.227  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.898  -1.908  -0.591  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       3.078   0.224  -1.144  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.964   1.407  -2.677  1.00  0.00           H  
ATOM    362  HA  VAL A  23       2.170  -1.106  -3.242  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.984   0.031  -0.701  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.250  -2.610  -1.334  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.942  -2.236  -0.209  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.610  -1.855   0.219  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.417   0.239  -0.117  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.945   1.236  -1.495  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.812  -0.278  -1.757  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.024  -1.126  -2.407  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.240  -1.931  -2.460  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.553  -2.331  -3.898  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.093  -3.409  -4.149  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.416  -1.143  -1.878  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.220  -0.968  -0.482  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.717  -1.909  -2.120  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.072  -0.204  -2.079  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.096  -2.824  -1.874  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.476  -0.179  -2.357  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -3.609  -1.721  -0.030  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.220  -1.500  -2.983  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.356  -1.816  -1.254  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.496  -2.952  -2.293  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.210  -1.459  -4.837  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.461  -1.733  -6.249  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.627  -2.919  -6.721  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.145  -3.839  -7.358  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.121  -0.500  -7.089  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.413  -0.784  -8.542  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.681  -0.515  -9.067  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.414  -1.319  -9.366  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -3.953  -0.779 -10.415  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.685  -1.582 -10.714  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.954  -1.312 -11.238  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.221  -1.573 -12.567  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.779  -0.615  -4.578  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.508  -1.965  -6.379  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -2.717   0.337  -6.758  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.073  -0.264  -6.972  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.453  -0.104  -8.433  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.435  -1.527  -8.960  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -4.933  -0.570 -10.820  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.915  -1.995 -11.348  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -4.040  -2.073 -12.613  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.335  -2.886  -6.412  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.564  -3.962  -6.814  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.150  -5.278  -6.166  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.313  -6.350  -6.752  1.00  0.00           O  
ATOM    409  CB  CYS A  26       2.000  -3.621  -6.413  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.591  -2.232  -7.410  1.00  0.00           S  
ATOM    411  H   CYS A  26       0.022  -2.125  -5.905  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.521  -4.070  -7.886  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       2.027  -3.350  -5.367  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.633  -4.479  -6.577  1.00  0.00           H  
ATOM    415  HG  CYS A  26       3.349  -2.533  -7.919  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.389  -5.192  -4.955  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.826  -6.385  -4.239  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.076  -6.973  -4.888  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.177  -8.186  -5.075  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.122  -6.038  -2.779  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.192  -5.764  -2.045  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.844  -7.210  -2.111  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.105  -5.124  -0.687  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.497  -4.310  -4.538  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.036  -7.120  -4.268  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.749  -5.159  -2.739  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.722  -6.694  -1.896  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.800  -5.092  -2.632  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -2.911  -7.071  -2.197  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -1.569  -7.254  -1.067  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.560  -8.132  -2.597  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.462  -4.116  -0.835  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       0.798  -5.101  -0.095  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.858  -5.701  -0.174  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.022  -6.107  -5.231  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.260  -6.552  -5.859  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.958  -7.389  -7.099  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.559  -8.440  -7.314  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.111  -5.343  -6.251  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.867  -4.820  -5.035  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.786  -4.014  -5.174  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.531  -5.233  -3.843  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.886  -5.152  -5.058  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.815  -7.154  -5.155  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.469  -4.564  -6.638  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.819  -5.635  -7.014  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.799  -5.876  -3.736  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.013  -4.902  -3.057  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.019  -6.916  -7.911  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.644  -7.634  -9.123  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.992  -8.969  -8.777  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.291  -9.993  -9.386  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.676  -6.790  -9.952  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.569  -6.075  -7.689  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.530  -7.822  -9.707  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -2.125  -6.559 -10.908  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -0.761  -7.341 -10.108  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.459  -5.873  -9.426  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.097  -8.945  -7.797  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.404 -10.159  -7.379  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.393 -11.177  -6.823  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.136 -12.377  -6.847  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.642  -9.824  -6.315  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.717  -8.921  -6.922  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.957  -9.753  -7.253  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.989  -8.873  -7.960  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       3.430  -8.396  -9.257  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.900  -8.098  -7.349  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.096 -10.589  -8.233  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.164  -9.315  -5.490  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.099 -10.736  -5.959  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.336  -8.466  -7.825  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.982  -8.150  -6.213  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.383 -10.144  -6.339  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.680 -10.571  -7.901  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.226  -8.024  -7.337  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.886  -9.447  -8.146  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       2.605  -7.790  -9.076  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       3.137  -9.211  -9.830  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.155  -7.853  -9.769  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.523 -10.688  -6.327  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.547 -11.565  -5.773  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.517 -12.015  -6.860  1.00  0.00           C  
ATOM    484  O   ALA A  31      -5.186 -13.039  -6.726  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.316 -10.841  -4.666  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.672  -9.720  -6.335  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.070 -12.434  -5.353  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.295 -11.434  -3.764  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -5.339 -10.694  -4.977  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -3.857  -9.881  -4.478  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.589 -11.237  -7.932  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.483 -11.554  -9.039  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.827 -12.536 -10.003  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.505 -13.207 -10.783  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.868 -10.277  -9.789  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.785  -9.420  -8.923  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.650  -9.480  -7.712  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.606  -8.713  -9.483  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.033 -10.434  -7.976  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.374 -12.007  -8.644  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -4.976  -9.720 -10.028  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.383 -10.538 -10.702  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.506 -12.619  -9.939  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.760 -13.526 -10.804  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.970 -14.971 -10.367  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.828 -15.898 -11.165  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -1.270 -13.190 -10.763  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.500 -14.172 -11.645  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -1.057 -11.766 -11.283  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.026 -12.061  -9.294  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -3.114 -13.411 -11.819  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.914 -13.261  -9.747  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -1.180 -14.643 -12.342  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -0.040 -14.928 -11.026  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       0.265 -13.642 -12.194  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -0.626 -11.805 -12.272  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.389 -11.236 -10.619  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -2.005 -11.254 -11.326  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.316 -15.155  -9.095  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -3.553 -16.493  -8.562  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.042 -16.808  -8.541  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.488 -17.807  -9.104  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -2.983 -16.604  -7.148  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -1.455 -16.664  -7.218  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -0.915 -15.371  -7.828  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -0.894 -16.831  -5.806  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.418 -14.378  -8.508  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.063 -17.207  -9.188  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -3.287 -15.745  -6.570  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -3.354 -17.502  -6.681  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -1.153 -17.502  -7.828  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.893 -15.462  -8.902  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.084 -15.187  -7.462  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -1.556 -14.549  -7.550  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -0.626 -17.865  -5.644  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -1.646 -16.536  -5.088  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -0.019 -16.209  -5.690  1.00  0.00           H  
ATOM    538  N   PHE A  35      -5.802 -15.945  -7.894  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.250 -16.130  -7.806  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.935 -15.675  -9.093  1.00  0.00           C  
ATOM    541  O   PHE A  35      -9.084 -15.236  -9.086  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -7.812 -15.333  -6.635  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -7.543 -16.067  -5.341  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -8.402 -17.094  -4.929  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -6.434 -15.726  -4.559  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -8.150 -17.779  -3.734  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -6.183 -16.411  -3.363  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -7.040 -17.438  -2.952  1.00  0.00           C  
ATOM    549  H   PHE A  35      -5.380 -15.174  -7.469  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.464 -17.177  -7.647  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.341 -14.364  -6.606  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -8.870 -15.212  -6.769  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -9.259 -17.356  -5.531  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -5.773 -14.933  -4.876  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -8.812 -18.570  -3.415  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -5.327 -16.147  -2.760  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -6.846 -17.966  -2.030  1.00  0.00           H  
ATOM    558  N   ILE A  36      -7.217 -15.788 -10.196  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.749 -15.392 -11.498  1.00  0.00           C  
ATOM    560  C   ILE A  36      -9.206 -15.818 -11.630  1.00  0.00           C  
ATOM    561  O   ILE A  36     -10.114 -15.094 -11.215  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.926 -16.021 -12.628  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -5.471 -15.575 -12.503  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -7.482 -15.567 -13.979  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.593 -16.435 -13.416  1.00  0.00           C  
ATOM    566  H   ILE A  36      -6.313 -16.142 -10.130  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.694 -14.325 -11.588  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.977 -17.096 -12.559  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -5.383 -14.536 -12.789  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -5.155 -15.698 -11.484  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -8.296 -16.215 -14.268  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -6.702 -15.616 -14.724  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -7.841 -14.551 -13.901  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -4.377 -17.374 -12.928  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -3.669 -15.915 -13.623  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.115 -16.625 -14.342  1.00  0.00           H  
ATOM    577  N   ALA A  37      -9.423 -16.993 -12.199  1.00  0.00           N  
ATOM    578  CA  ALA A  37     -10.773 -17.510 -12.371  1.00  0.00           C  
ATOM    579  C   ALA A  37     -11.190 -18.333 -11.154  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.345 -18.778 -10.376  1.00  0.00           O  
ATOM    581  CB  ALA A  37     -10.849 -18.384 -13.625  1.00  0.00           C  
ATOM    582  H   ALA A  37      -8.663 -17.521 -12.502  1.00  0.00           H  
ATOM    583  HA  ALA A  37     -11.444 -16.675 -12.486  1.00  0.00           H  
ATOM    584  HB1 ALA A  37     -11.502 -17.919 -14.349  1.00  0.00           H  
ATOM    585  HB2 ALA A  37     -11.239 -19.357 -13.363  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -9.862 -18.492 -14.049  1.00  0.00           H  
ATOM    587  N   PRO A  38     -12.467 -18.544 -10.982  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -13.012 -19.332  -9.838  1.00  0.00           C  
ATOM    589  C   PRO A  38     -12.701 -20.822  -9.969  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.599 -21.349 -11.077  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -14.518 -19.080  -9.907  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -14.796 -18.728 -11.331  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -13.538 -18.049 -11.862  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -12.626 -18.952  -8.907  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -15.061 -19.971  -9.624  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -14.789 -18.255  -9.265  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -15.007 -19.625 -11.897  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -15.629 -18.045 -11.390  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -13.355 -18.340 -12.888  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -13.625 -16.978 -11.777  1.00  0.00           H  
ATOM    601  N   ARG A  39     -12.545 -21.490  -8.831  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -12.237 -22.917  -8.829  1.00  0.00           C  
ATOM    603  C   ARG A  39     -13.499 -23.738  -8.595  1.00  0.00           C  
ATOM    604  O   ARG A  39     -14.332 -23.394  -7.756  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -11.214 -23.227  -7.737  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -11.808 -22.886  -6.368  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -10.694 -22.415  -5.431  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -11.212 -22.243  -4.079  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -10.481 -21.665  -3.132  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -9.279 -21.238  -3.405  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -10.966 -21.522  -1.929  1.00  0.00           N  
ATOM    612  H   ARG A  39     -12.634 -21.015  -7.978  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -11.819 -23.185  -9.787  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -10.962 -24.278  -7.769  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -10.326 -22.638  -7.898  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -12.542 -22.100  -6.481  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -12.280 -23.762  -5.951  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -9.904 -23.148  -5.419  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -10.302 -21.473  -5.789  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.114 -22.560  -3.865  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -8.906 -21.346  -4.327  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -8.728 -20.801  -2.693  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -11.889 -21.850  -1.719  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -10.417 -21.087  -1.216  1.00  0.00           H  
ATOM    625  N   GLU A  40     -13.635 -24.826  -9.348  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -14.803 -25.687  -9.218  1.00  0.00           C  
ATOM    627  C   GLU A  40     -14.465 -26.932  -8.401  1.00  0.00           C  
ATOM    628  O   GLU A  40     -13.295 -27.278  -8.233  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -15.304 -26.104 -10.604  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -14.321 -25.624 -11.672  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -14.811 -26.037 -13.054  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -15.843 -25.538 -13.469  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -14.145 -26.844 -13.682  1.00  0.00           O  
ATOM    634  H   GLU A  40     -12.943 -25.049 -10.001  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -15.581 -25.135  -8.720  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -15.384 -27.182 -10.648  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -16.273 -25.664 -10.785  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -14.242 -24.547 -11.629  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -13.352 -26.064 -11.490  1.00  0.00           H  
ATOM    640  N   PRO A  41     -15.464 -27.607  -7.900  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -15.277 -28.842  -7.084  1.00  0.00           C  
ATOM    642  C   PRO A  41     -14.800 -30.018  -7.931  1.00  0.00           C  
ATOM    643  O   PRO A  41     -15.526 -30.504  -8.799  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -16.669 -29.111  -6.510  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -17.623 -28.454  -7.450  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -16.888 -27.263  -8.053  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -14.584 -28.657  -6.280  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -16.855 -30.176  -6.467  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -16.760 -28.674  -5.528  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -17.914 -29.146  -8.228  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -18.492 -28.107  -6.915  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -17.145 -27.151  -9.097  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -17.115 -26.363  -7.504  1.00  0.00           H  
ATOM    654  N   GLY A  42     -13.574 -30.466  -7.677  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -13.006 -31.583  -8.424  1.00  0.00           C  
ATOM    656  C   GLY A  42     -11.893 -31.104  -9.351  1.00  0.00           C  
ATOM    657  O   GLY A  42     -11.115 -31.905  -9.867  1.00  0.00           O  
ATOM    658  H   GLY A  42     -13.040 -30.036  -6.975  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -12.604 -32.308  -7.729  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -13.780 -32.048  -9.015  1.00  0.00           H  
ATOM    661  N   ALA A  43     -11.823 -29.791  -9.556  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -10.802 -29.217 -10.422  1.00  0.00           C  
ATOM    663  C   ALA A  43      -9.456 -29.897 -10.188  1.00  0.00           C  
ATOM    664  O   ALA A  43      -8.796 -29.657  -9.178  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -10.670 -27.717 -10.152  1.00  0.00           C  
ATOM    666  H   ALA A  43     -12.471 -29.200  -9.118  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -11.093 -29.361 -11.453  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -9.909 -27.300 -10.795  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -10.395 -27.560  -9.121  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -11.615 -27.231 -10.351  1.00  0.00           H  
ATOM    671  N   VAL A  44      -9.056 -30.744 -11.130  1.00  0.00           N  
ATOM    672  CA  VAL A  44      -7.786 -31.453 -11.015  1.00  0.00           C  
ATOM    673  C   VAL A  44      -6.619 -30.474 -11.091  1.00  0.00           C  
ATOM    674  O   VAL A  44      -6.467 -29.750 -12.074  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -7.663 -32.486 -12.138  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      -6.289 -33.154 -12.069  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -8.754 -33.550 -11.977  1.00  0.00           C  
ATOM    678  H   VAL A  44      -9.623 -30.898 -11.915  1.00  0.00           H  
ATOM    679  HA  VAL A  44      -7.749 -31.963 -10.065  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -7.776 -31.993 -13.093  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      -5.861 -32.996 -11.091  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      -5.641 -32.723 -12.820  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      -6.394 -34.213 -12.249  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      -9.463 -33.462 -12.787  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -9.265 -33.407 -11.037  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -8.306 -34.531 -11.998  1.00  0.00           H  
ATOM    687  N   SER A  45      -5.800 -30.457 -10.045  1.00  0.00           N  
ATOM    688  CA  SER A  45      -4.652 -29.561 -10.000  1.00  0.00           C  
ATOM    689  C   SER A  45      -3.552 -30.144  -9.119  1.00  0.00           C  
ATOM    690  O   SER A  45      -3.758 -30.392  -7.932  1.00  0.00           O  
ATOM    691  CB  SER A  45      -5.078 -28.198  -9.452  1.00  0.00           C  
ATOM    692  OG  SER A  45      -5.070 -27.246 -10.509  1.00  0.00           O  
ATOM    693  H   SER A  45      -5.974 -31.056  -9.288  1.00  0.00           H  
ATOM    694  HA  SER A  45      -4.269 -29.432 -11.000  1.00  0.00           H  
ATOM    695  HB2 SER A  45      -6.071 -28.266  -9.044  1.00  0.00           H  
ATOM    696  HB3 SER A  45      -4.390 -27.893  -8.674  1.00  0.00           H  
ATOM    697  HG  SER A  45      -4.387 -27.501 -11.134  1.00  0.00           H  
ATOM    698  N   TYR A  46      -2.381 -30.361  -9.709  1.00  0.00           N  
ATOM    699  CA  TYR A  46      -1.254 -30.918  -8.969  1.00  0.00           C  
ATOM    700  C   TYR A  46      -1.108 -30.229  -7.617  1.00  0.00           C  
ATOM    701  O   TYR A  46      -0.924 -30.930  -6.635  1.00  0.00           O  
ATOM    702  CB  TYR A  46       0.035 -30.748  -9.774  1.00  0.00           C  
ATOM    703  CG  TYR A  46       1.163 -31.470  -9.077  1.00  0.00           C  
ATOM    704  CD1 TYR A  46       1.942 -30.799  -8.128  1.00  0.00           C  
ATOM    705  CD2 TYR A  46       1.429 -32.810  -9.383  1.00  0.00           C  
ATOM    706  CE1 TYR A  46       2.988 -31.469  -7.481  1.00  0.00           C  
ATOM    707  CE2 TYR A  46       2.475 -33.480  -8.736  1.00  0.00           C  
ATOM    708  CZ  TYR A  46       3.256 -32.810  -7.786  1.00  0.00           C  
ATOM    709  OH  TYR A  46       4.286 -33.469  -7.150  1.00  0.00           O  
ATOM    710  OXT TYR A  46      -1.182 -29.012  -7.582  1.00  0.00           O  
ATOM    711  H   TYR A  46      -2.273 -30.145 -10.660  1.00  0.00           H  
ATOM    712  HA  TYR A  46      -1.427 -31.971  -8.810  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -0.101 -31.159 -10.763  1.00  0.00           H  
ATOM    714  HB3 TYR A  46       0.275 -29.696  -9.851  1.00  0.00           H  
ATOM    715  HD1 TYR A  46       1.737 -29.765  -7.893  1.00  0.00           H  
ATOM    716  HD2 TYR A  46       0.828 -33.326 -10.115  1.00  0.00           H  
ATOM    717  HE1 TYR A  46       3.590 -30.952  -6.749  1.00  0.00           H  
ATOM    718  HE2 TYR A  46       2.680 -34.514  -8.970  1.00  0.00           H  
ATOM    719  HH  TYR A  46       4.660 -32.876  -6.494  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -2.669  31.062  11.670  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.442  30.667  12.415  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.211  29.168  12.251  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.248  28.745  11.611  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.615  31.007  13.897  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.117  31.871  12.144  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -0.594  31.206  12.021  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.463  30.467  14.294  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.784  32.069  14.004  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.725  30.728  14.439  1.00  0.00           H  
ATOM     11  N   SER A   2      -2.100  28.370  12.833  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.980  26.919  12.747  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.100  26.457  11.298  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.939  25.273  10.998  1.00  0.00           O  
ATOM     15  CB  SER A   2      -3.070  26.254  13.588  1.00  0.00           C  
ATOM     16  OG  SER A   2      -4.208  27.106  13.639  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.848  28.762  13.328  1.00  0.00           H  
ATOM     18  HA  SER A   2      -1.016  26.622  13.129  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -3.351  25.315  13.141  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.694  26.077  14.587  1.00  0.00           H  
ATOM     21  HG  SER A   2      -4.548  27.092  14.537  1.00  0.00           H  
ATOM     22  N   LYS A   3      -2.385  27.398  10.404  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.528  27.074   8.988  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.238  26.469   8.444  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.268  25.609   7.563  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.876  28.337   8.197  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.855  29.191   9.003  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.670  30.071   8.052  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -3.721  30.844   7.134  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.369  32.118   6.711  1.00  0.00           N  
ATOM     31  H   LYS A   3      -2.500  28.324  10.699  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -3.328  26.358   8.872  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -1.975  28.902   8.006  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -3.332  28.058   7.258  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -4.522  28.549   9.560  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.306  29.820   9.688  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -5.322  29.448   7.457  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -5.261  30.769   8.624  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -2.806  31.063   7.664  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -3.498  30.246   6.262  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -4.454  32.136   5.674  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -3.789  32.922   7.022  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -5.314  32.184   7.139  1.00  0.00           H  
ATOM     44  N   GLU A   4      -0.107  26.925   8.973  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.188  26.418   8.535  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.298  24.921   8.812  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.549  24.129   7.903  1.00  0.00           O  
ATOM     48  CB  GLU A   4       2.311  27.157   9.263  1.00  0.00           C  
ATOM     49  CG  GLU A   4       2.975  28.147   8.305  1.00  0.00           C  
ATOM     50  CD  GLU A   4       1.928  29.081   7.711  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       1.506  29.987   8.410  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       1.562  28.877   6.565  1.00  0.00           O  
ATOM     53  H   GLU A   4      -0.145  27.614   9.669  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.291  26.586   7.473  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       1.902  27.691  10.109  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.046  26.446   9.609  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       3.710  28.728   8.844  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       3.462  27.604   7.509  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.109  24.542  10.072  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.186  23.137  10.456  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.167  22.312   9.677  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.424  21.162   9.325  1.00  0.00           O  
ATOM     63  CB  LEU A   5       0.926  22.991  11.956  1.00  0.00           C  
ATOM     64  CG  LEU A   5       1.955  23.810  12.736  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.632  23.750  14.230  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.351  23.233  12.494  1.00  0.00           C  
ATOM     67  H   LEU A   5       0.915  25.217  10.754  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.177  22.767  10.237  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.067  23.348  12.185  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.008  21.951  12.236  1.00  0.00           H  
ATOM     71  HG  LEU A   5       1.926  24.837  12.401  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.500  24.049  14.798  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.356  22.741  14.497  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.811  24.418  14.446  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       3.283  22.162  12.371  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       3.986  23.457  13.339  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       3.774  23.671  11.603  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.992  22.908   9.412  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -2.047  22.215   8.682  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.600  21.911   7.256  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.831  20.817   6.742  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -3.311  23.075   8.650  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.509  22.209   8.260  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.765  23.069   8.158  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.317  23.401   9.194  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -6.155  23.383   7.045  1.00  0.00           O  
ATOM     87  H   GLU A   6      -1.139  23.828   9.714  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.270  21.287   9.184  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.480  23.504   9.627  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.191  23.868   7.926  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.317  21.741   7.305  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.660  21.447   9.009  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.959  22.888   6.621  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.485  22.714   5.252  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.536  21.584   5.179  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.504  20.764   4.260  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.150  24.012   4.751  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.583  24.487   3.495  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -2.024  24.853   3.852  1.00  0.00           C  
ATOM    100  CD2 LEU A   7       0.129  25.717   2.926  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.802  23.740   7.080  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.324  22.470   4.620  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.077  24.769   5.519  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       1.189  23.837   4.514  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -0.584  23.697   2.759  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -2.704  24.240   3.279  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.198  25.894   3.623  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -2.188  24.683   4.906  1.00  0.00           H  
ATOM    109 HD21 LEU A   7       1.154  25.466   2.698  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       0.107  26.514   3.653  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -0.373  26.038   2.025  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.440  21.546   6.151  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.464  20.508   6.189  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.829  19.137   6.403  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.286  18.137   5.850  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.457  20.793   7.318  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.338  21.982   6.931  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.335  19.562   7.550  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.822  22.695   8.195  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.420  22.228   6.855  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.996  20.505   5.249  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.914  21.024   8.223  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.191  21.630   6.367  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.769  22.672   6.326  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       3.880  18.931   8.299  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.311  19.877   7.887  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.433  19.011   6.626  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.650  23.342   7.950  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.139  21.961   8.922  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.014  23.283   8.607  1.00  0.00           H  
ATOM    131  N   THR A   9       0.773  19.098   7.209  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.085  17.845   7.490  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.606  17.319   6.237  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.564  16.122   5.948  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.951  18.055   8.597  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.306  18.562   9.756  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.625  16.722   8.928  1.00  0.00           C  
ATOM    138  H   THR A   9       0.452  19.928   7.620  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.807  17.115   7.824  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.699  18.757   8.263  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.663  19.436   9.935  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.869  15.965   9.079  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -2.267  16.429   8.110  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.213  16.828   9.827  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.240  18.220   5.494  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -1.938  17.836   4.273  1.00  0.00           C  
ATOM    147  C   LEU A  10      -0.970  17.198   3.282  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.287  16.190   2.651  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -2.589  19.064   3.635  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.105  18.868   3.580  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -4.769  20.150   3.072  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.435  17.714   2.630  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.240  19.159   5.774  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -2.709  17.122   4.520  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.360  19.939   4.225  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.208  19.195   2.634  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.475  18.640   4.569  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.791  20.881   3.864  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.778  19.931   2.754  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -4.206  20.540   2.236  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -4.976  18.094   1.776  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.041  16.984   3.147  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -3.518  17.249   2.297  1.00  0.00           H  
ATOM    164  N   THR A  11       0.210  17.793   3.149  1.00  0.00           N  
ATOM    165  CA  THR A  11       1.219  17.272   2.232  1.00  0.00           C  
ATOM    166  C   THR A  11       1.585  15.837   2.599  1.00  0.00           C  
ATOM    167  O   THR A  11       1.596  14.952   1.744  1.00  0.00           O  
ATOM    168  CB  THR A  11       2.472  18.149   2.281  1.00  0.00           C  
ATOM    169  OG1 THR A  11       2.150  19.457   1.831  1.00  0.00           O  
ATOM    170  CG2 THR A  11       3.553  17.549   1.382  1.00  0.00           C  
ATOM    171  H   THR A  11       0.406  18.596   3.676  1.00  0.00           H  
ATOM    172  HA  THR A  11       0.822  17.288   1.228  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.839  18.197   3.295  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.476  19.814   2.414  1.00  0.00           H  
ATOM    175 HG21 THR A  11       4.032  18.338   0.820  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.103  16.844   0.699  1.00  0.00           H  
ATOM    177 HG23 THR A  11       4.287  17.042   1.989  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.884  15.616   3.874  1.00  0.00           N  
ATOM    179  CA  VAL A  12       2.255  14.284   4.341  1.00  0.00           C  
ATOM    180  C   VAL A  12       1.084  13.320   4.194  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.275  12.131   3.942  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.687  14.347   5.808  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.837  12.928   6.357  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       4.028  15.078   5.913  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.855  16.359   4.513  1.00  0.00           H  
ATOM    186  HA  VAL A  12       3.083  13.924   3.750  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.940  14.877   6.380  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       1.860  12.519   6.571  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       3.423  12.953   7.263  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.333  12.308   5.624  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.916  16.090   5.550  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       4.766  14.562   5.317  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       4.347  15.098   6.944  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.129  13.841   4.354  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.325  13.013   4.242  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.569  12.603   2.794  1.00  0.00           C  
ATOM    197  O   GLY A  13      -1.864  11.441   2.510  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.221  14.796   4.551  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.202  12.127   4.848  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.178  13.572   4.599  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.446  13.561   1.883  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -1.646  13.285   0.466  1.00  0.00           C  
ATOM    203  C   PHE A  14      -0.513  12.422  -0.078  1.00  0.00           C  
ATOM    204  O   PHE A  14      -0.715  11.613  -0.984  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -1.712  14.598  -0.318  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -1.922  14.300  -1.783  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.220  14.179  -2.294  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -0.820  14.143  -2.631  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -3.417  13.904  -3.652  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -1.014  13.866  -3.989  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -2.313  13.747  -4.501  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.214  14.470   2.169  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -2.580  12.758   0.340  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -2.533  15.195   0.050  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -0.787  15.140  -0.192  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.073  14.301  -1.641  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       0.182  14.235  -2.237  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -4.418  13.811  -4.046  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -0.164  13.744  -4.644  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -2.463  13.534  -5.548  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.680  12.599   0.479  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.837  11.826   0.046  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.713  10.370   0.478  1.00  0.00           C  
ATOM    224  O   GLY A  15       2.111   9.460  -0.250  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.782  13.261   1.195  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.913  11.874  -1.031  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.730  12.248   0.484  1.00  0.00           H  
ATOM    228  N   ILE A  16       1.157  10.155   1.665  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.979   8.802   2.182  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.122   8.078   1.414  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.028   6.876   1.161  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.618   8.854   3.666  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.846   9.280   4.474  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.160   7.469   4.129  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.402   9.797   5.844  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.863  10.918   2.205  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.904   8.259   2.066  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.181   9.565   3.819  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.503   8.432   4.604  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.369  10.064   3.948  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.871   7.317   3.847  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.253   7.400   5.203  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.775   6.713   3.665  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.738  10.639   5.714  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.268  10.106   6.410  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       0.887   9.012   6.376  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.164   8.814   1.044  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.277   8.230   0.306  1.00  0.00           C  
ATOM    249  C   LEU A  17      -1.814   7.739  -1.062  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.195   6.655  -1.504  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.387   9.268   0.127  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.707   8.699   0.650  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.808   9.752   0.512  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.085   7.460  -0.165  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.185   9.767   1.272  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.668   7.394   0.864  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.136  10.163   0.680  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.490   9.508  -0.921  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.595   8.430   1.689  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.792  10.161  -0.487  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.641  10.543   1.228  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.769   9.295   0.698  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.079   7.580  -0.566  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.056   6.587   0.473  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.383   7.334  -0.977  1.00  0.00           H  
ATOM    266  N   ILE A  18      -0.990   8.543  -1.727  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.476   8.176  -3.040  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.381   6.916  -2.948  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.282   6.023  -3.790  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.360   9.321  -3.613  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -0.542  10.532  -3.867  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       1.000   8.880  -4.930  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.144  10.434  -5.270  1.00  0.00           C  
ATOM    274  H   ILE A  18      -0.725   9.397  -1.327  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.307   7.987  -3.703  1.00  0.00           H  
ATOM    276  HB  ILE A  18       1.135   9.589  -2.908  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -1.335  10.550  -3.134  1.00  0.00           H  
ATOM    278 HG13 ILE A  18       0.041  11.437  -3.790  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.870   8.273  -4.722  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.297   9.750  -5.497  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.288   8.304  -5.502  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -1.471   9.421  -5.451  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -0.399  10.709  -6.002  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -1.988  11.104  -5.345  1.00  0.00           H  
ATOM    285  N   PHE A  19       1.221   6.852  -1.921  1.00  0.00           N  
ATOM    286  CA  PHE A  19       2.091   5.697  -1.730  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.268   4.449  -1.433  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.562   3.365  -1.937  1.00  0.00           O  
ATOM    289  CB  PHE A  19       3.059   5.960  -0.573  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.451   5.536  -0.979  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       5.120   6.215  -2.004  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       5.075   4.464  -0.327  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       6.410   5.822  -2.378  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.365   4.072  -0.701  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       7.032   4.752  -1.726  1.00  0.00           C  
ATOM    296  H   PHE A  19       1.255   7.592  -1.280  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.661   5.535  -2.631  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.058   7.013  -0.335  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.749   5.393   0.292  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.639   7.041  -2.507  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.559   3.941   0.465  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       6.925   6.346  -3.170  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.846   3.246  -0.198  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       8.029   4.448  -2.015  1.00  0.00           H  
ATOM    305  N   SER A  20       0.236   4.609  -0.611  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.625   3.486  -0.255  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.430   3.022  -1.464  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.648   1.826  -1.656  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.579   3.895   0.868  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.873   4.679   1.821  1.00  0.00           O  
ATOM    311  H   SER A  20       0.048   5.495  -0.239  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.010   2.669   0.092  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.389   4.475   0.460  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.977   3.007   1.341  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.434   5.417   2.071  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.868   3.976  -2.279  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.646   3.654  -3.470  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.839   2.766  -4.411  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.370   1.824  -4.999  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.048   4.939  -4.195  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -3.783   4.586  -5.489  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.032   5.458  -5.622  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -2.858   4.836  -6.683  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.666   4.913  -2.075  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.540   3.126  -3.172  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.698   5.522  -3.559  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.163   5.511  -4.430  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.071   3.544  -5.466  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.722   5.223  -4.824  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.504   5.269  -6.574  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.752   6.500  -5.560  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -1.966   4.235  -6.581  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -2.587   5.882  -6.715  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.369   4.570  -7.596  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.552   3.073  -4.550  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.317   2.299  -5.428  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.566   0.911  -4.850  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.602  -0.079  -5.578  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.651   3.024  -5.611  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.418   4.338  -6.363  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.607   2.142  -6.416  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.684   5.195  -6.300  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.183   3.833  -4.053  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.159   2.198  -6.392  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.084   3.233  -4.643  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.177   4.124  -7.395  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.601   4.874  -5.906  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.074   1.695  -7.243  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.000   1.362  -5.778  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.421   2.742  -6.793  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       3.550   4.569  -6.461  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.755   5.662  -5.330  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.643   5.956  -7.064  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.735   0.846  -3.532  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.978  -0.428  -2.866  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.265  -1.308  -2.923  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.176  -2.508  -3.189  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.369  -0.187  -1.406  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.569  -1.530  -0.703  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.673   0.614  -1.354  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.697   1.669  -3.001  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.791  -0.935  -3.365  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.583   0.365  -0.910  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.709  -2.306  -1.441  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.699  -1.756  -0.104  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.440  -1.477  -0.067  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.606   1.358  -0.575  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.834   1.101  -2.304  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.495  -0.053  -1.147  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.423  -0.707  -2.671  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.679  -1.445  -2.704  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.963  -1.961  -4.111  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.567  -3.018  -4.285  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.828  -0.543  -2.247  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.619  -0.161  -0.895  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.152  -1.298  -2.367  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.431   0.251  -2.460  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.609  -2.286  -2.030  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.863   0.338  -2.870  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -4.054  -0.808  -0.333  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.663  -0.988  -3.267  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.771  -1.081  -1.509  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.958  -2.360  -2.412  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.521  -1.206  -5.111  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.733  -1.596  -6.500  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.882  -2.813  -6.851  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.354  -3.747  -7.497  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.372  -0.436  -7.431  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.456  -0.896  -8.866  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.703  -1.188  -9.435  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.290  -1.029  -9.628  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -3.781  -1.615 -10.766  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.368  -1.455 -10.959  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.614  -1.748 -11.529  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -2.691  -2.168 -12.840  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.046  -0.372  -4.912  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.774  -1.845  -6.641  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.064   0.379  -7.271  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.368  -0.103  -7.218  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.603  -1.085  -8.847  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.330  -0.803  -9.189  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -4.741  -1.841 -11.205  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.469  -1.558 -11.546  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.610  -2.366 -13.035  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.625  -2.794  -6.417  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.283  -3.903  -6.689  1.00  0.00           C  
ATOM    407  C   CYS A  26      -0.215  -5.179  -6.016  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.015  -6.282  -6.512  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.684  -3.568  -6.176  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.450  -2.344  -7.268  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.303  -2.022  -5.907  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.330  -4.063  -7.755  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.616  -3.164  -5.176  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.286  -4.465  -6.163  1.00  0.00           H  
ATOM    415  HG  CYS A  26       2.623  -2.767  -8.112  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.898  -5.020  -4.888  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.424  -6.167  -4.158  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.658  -6.728  -4.859  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.797  -7.941  -5.017  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.789  -5.755  -2.731  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.509  -5.485  -1.936  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.576  -6.882  -2.059  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.849  -4.698  -0.670  1.00  0.00           C  
ATOM    424  H   ILE A  27      -1.050  -4.117  -4.540  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.666  -6.935  -4.116  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.394  -4.861  -2.758  1.00  0.00           H  
ATOM    427 HG12 ILE A  27      -0.049  -6.425  -1.665  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.176  -4.911  -2.542  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -3.614  -6.819  -2.351  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -2.497  -6.785  -0.986  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -2.173  -7.835  -2.365  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.048  -4.802   0.045  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -1.766  -5.080  -0.244  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.976  -3.654  -0.918  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.552  -5.837  -5.275  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.772  -6.255  -5.955  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.438  -7.033  -7.223  1.00  0.00           C  
ATOM    438  O   ASN A  28      -5.147  -7.970  -7.593  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.616  -5.030  -6.313  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.323  -4.504  -5.069  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.249  -5.116  -4.005  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -7.009  -3.396  -5.139  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.388  -4.883  -5.122  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -5.342  -6.890  -5.294  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.976  -4.260  -6.715  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -6.353  -5.306  -7.053  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -7.068  -2.909  -5.988  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -7.466  -3.050  -4.344  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.356  -6.639  -7.887  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.938  -7.308  -9.113  1.00  0.00           C  
ATOM    451  C   ALA A  29      -2.275  -8.645  -8.794  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.622  -9.674  -9.373  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.957  -6.422  -9.884  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.831  -5.885  -7.545  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.805  -7.486  -9.729  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.022  -6.370  -9.348  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -2.372  -5.430  -9.983  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.788  -6.841 -10.864  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.320  -8.621  -7.870  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.615  -9.837  -7.481  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.590 -10.860  -6.908  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.296 -12.055  -6.865  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.456  -9.509  -6.439  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.636  -8.814  -7.119  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.529  -8.167  -6.060  1.00  0.00           C  
ATOM    466  CE  LYS A  30       2.829  -9.182  -4.955  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.019  -8.735  -4.178  1.00  0.00           N  
ATOM    468  H   LYS A  30      -1.084  -7.770  -7.443  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -0.136 -10.258  -8.351  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.037  -8.856  -5.686  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.798 -10.422  -5.974  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.207  -9.541  -7.678  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.268  -8.053  -7.790  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.455  -7.847  -6.515  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.023  -7.315  -5.633  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       1.977  -9.261  -4.296  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.032 -10.147  -5.398  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       3.753  -7.935  -3.568  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       4.769  -8.434  -4.830  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.364  -9.520  -3.588  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.750 -10.384  -6.470  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.761 -11.267  -5.899  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.252 -12.265  -6.944  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.926 -13.241  -6.615  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.942 -10.444  -5.382  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.931  -9.422  -6.531  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.326 -11.810  -5.074  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -5.483 -10.024  -6.217  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.576  -9.646  -4.752  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -5.601 -11.081  -4.809  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.909 -12.012  -8.203  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.319 -12.896  -9.287  1.00  0.00           C  
ATOM    493  C   ASP A  32      -3.854 -14.324  -9.020  1.00  0.00           C  
ATOM    494  O   ASP A  32      -4.545 -15.286  -9.356  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -3.731 -12.405 -10.612  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -4.459 -11.148 -11.072  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -4.990 -10.451 -10.223  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -4.476 -10.899 -12.266  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.371 -11.218  -8.406  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.396 -12.886  -9.360  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -2.682 -12.184 -10.477  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -3.841 -13.177 -11.360  1.00  0.00           H  
ATOM    503  N   VAL A  33      -2.679 -14.454  -8.413  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.129 -15.770  -8.109  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.966 -16.467  -7.041  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.011 -17.696  -6.980  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.687 -15.633  -7.619  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.034 -17.015  -7.558  1.00  0.00           C  
ATOM    509  CG2 VAL A  33       0.097 -14.743  -8.588  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.174 -13.651  -8.164  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.136 -16.369  -9.007  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.681 -15.189  -6.635  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       1.005 -16.910  -7.285  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -0.105 -17.490  -8.525  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -0.541 -17.620  -6.821  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -0.139 -13.707  -8.395  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.172 -14.992  -9.603  1.00  0.00           H  
ATOM    518 HG23 VAL A  33       1.154 -14.903  -8.447  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.627 -15.676  -6.204  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -4.460 -16.229  -5.142  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.825 -16.634  -5.690  1.00  0.00           C  
ATOM    522  O   LEU A  34      -6.438 -17.588  -5.211  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -4.642 -15.196  -4.028  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -3.358 -15.107  -3.201  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -3.113 -16.442  -2.495  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -2.178 -14.795  -4.124  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.553 -14.704  -6.302  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -3.973 -17.101  -4.734  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -4.858 -14.232  -4.465  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -5.460 -15.495  -3.390  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -3.458 -14.324  -2.465  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -4.035 -17.002  -2.452  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -2.754 -16.259  -1.493  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -2.373 -17.008  -3.043  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -2.483 -14.073  -4.868  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -1.855 -15.702  -4.615  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -1.364 -14.391  -3.543  1.00  0.00           H  
ATOM    538  N   PHE A  35      -6.295 -15.903  -6.696  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.590 -16.195  -7.299  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.476 -17.359  -8.278  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.474 -17.984  -8.633  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.116 -14.958  -8.033  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -8.654 -13.968  -7.029  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -9.817 -14.265  -6.307  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -7.991 -12.754  -6.819  1.00  0.00           C  
ATOM    546  CE1 PHE A  35     -10.317 -13.346  -5.376  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -8.491 -11.834  -5.888  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -9.654 -12.131  -5.165  1.00  0.00           C  
ATOM    549  H   PHE A  35      -5.762 -15.156  -7.037  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -8.289 -16.460  -6.521  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.311 -14.504  -8.592  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -8.905 -15.249  -8.709  1.00  0.00           H  
ATOM    553  HD1 PHE A  35     -10.327 -15.203  -6.468  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -7.095 -12.524  -7.375  1.00  0.00           H  
ATOM    555  HE1 PHE A  35     -11.213 -13.575  -4.819  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -7.980 -10.897  -5.726  1.00  0.00           H  
ATOM    557  HZ  PHE A  35     -10.039 -11.423  -4.449  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.252 -17.643  -8.711  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.017 -18.739  -9.643  1.00  0.00           C  
ATOM    560  C   ILE A  36      -5.588 -19.997  -8.895  1.00  0.00           C  
ATOM    561  O   ILE A  36      -6.350 -20.957  -8.787  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -4.933 -18.346 -10.649  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -5.412 -17.149 -11.471  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -4.651 -19.526 -11.582  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.213 -16.483 -12.150  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.493 -17.105  -8.398  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.931 -18.945 -10.179  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.029 -18.084 -10.118  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.111 -17.485 -12.224  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -5.896 -16.436 -10.822  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -3.857 -20.129 -11.171  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -4.355 -19.153 -12.552  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -5.544 -20.124 -11.685  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -3.438 -16.307 -11.420  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -4.520 -15.542 -12.581  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -3.834 -17.129 -12.928  1.00  0.00           H  
ATOM    577  N   ALA A  37      -4.363 -19.984  -8.380  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -3.843 -21.129  -7.641  1.00  0.00           C  
ATOM    579  C   ALA A  37      -4.337 -21.105  -6.198  1.00  0.00           C  
ATOM    580  O   ALA A  37      -4.743 -20.063  -5.685  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -2.314 -21.112  -7.659  1.00  0.00           C  
ATOM    582  H   ALA A  37      -3.799 -19.191  -8.497  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -4.187 -22.036  -8.115  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -1.943 -21.078  -6.646  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -1.970 -20.241  -8.197  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -1.949 -22.004  -8.148  1.00  0.00           H  
ATOM    587  N   PRO A  38      -4.308 -22.234  -5.544  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -4.759 -22.359  -4.128  1.00  0.00           C  
ATOM    589  C   PRO A  38      -3.832 -21.623  -3.163  1.00  0.00           C  
ATOM    590  O   PRO A  38      -2.967 -20.854  -3.582  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -4.733 -23.866  -3.870  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -3.772 -24.424  -4.868  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -3.840 -23.518  -6.086  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -5.768 -21.994  -4.025  1.00  0.00           H  
ATOM    595  HB2 PRO A  38      -4.390 -24.066  -2.864  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -5.712 -24.290  -4.025  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -2.771 -24.428  -4.454  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -4.064 -25.425  -5.143  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -2.861 -23.410  -6.534  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -4.547 -23.898  -6.807  1.00  0.00           H  
ATOM    601  N   ARG A  39      -4.019 -21.867  -1.870  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -3.195 -21.222  -0.854  1.00  0.00           C  
ATOM    603  C   ARG A  39      -2.041 -22.133  -0.445  1.00  0.00           C  
ATOM    604  O   ARG A  39      -2.255 -23.241   0.046  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -4.043 -20.889   0.374  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -5.304 -20.141  -0.063  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -6.124 -19.755   1.168  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -6.343 -20.922   2.015  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -7.051 -20.837   3.135  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -7.564 -19.692   3.496  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -7.232 -21.895   3.876  1.00  0.00           N  
ATOM    612  H   ARG A  39      -4.725 -22.489  -1.593  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -2.792 -20.307  -1.258  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -4.323 -21.803   0.877  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -3.473 -20.266   1.048  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -5.022 -19.248  -0.605  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -5.897 -20.778  -0.704  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -5.592 -19.004   1.731  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -7.076 -19.357   0.852  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -5.960 -21.786   1.752  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -7.425 -18.880   2.928  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -8.098 -19.627   4.340  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -6.839 -22.772   3.600  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -7.766 -21.830   4.720  1.00  0.00           H  
ATOM    625  N   GLU A  40      -0.817 -21.657  -0.651  1.00  0.00           N  
ATOM    626  CA  GLU A  40       0.364 -22.437  -0.299  1.00  0.00           C  
ATOM    627  C   GLU A  40       1.033 -21.865   0.947  1.00  0.00           C  
ATOM    628  O   GLU A  40       0.808 -20.712   1.313  1.00  0.00           O  
ATOM    629  CB  GLU A  40       1.358 -22.431  -1.462  1.00  0.00           C  
ATOM    630  CG  GLU A  40       0.798 -21.591  -2.611  1.00  0.00           C  
ATOM    631  CD  GLU A  40       1.763 -21.608  -3.790  1.00  0.00           C  
ATOM    632  OE1 GLU A  40       2.951 -21.763  -3.556  1.00  0.00           O  
ATOM    633  OE2 GLU A  40       1.301 -21.466  -4.910  1.00  0.00           O  
ATOM    634  H   GLU A  40      -0.707 -20.766  -1.044  1.00  0.00           H  
ATOM    635  HA  GLU A  40       0.066 -23.455  -0.103  1.00  0.00           H  
ATOM    636  HB2 GLU A  40       2.297 -22.009  -1.131  1.00  0.00           H  
ATOM    637  HB3 GLU A  40       1.519 -23.442  -1.804  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -0.154 -21.997  -2.920  1.00  0.00           H  
ATOM    639  HG3 GLU A  40       0.661 -20.573  -2.276  1.00  0.00           H  
ATOM    640  N   PRO A  41       1.845 -22.653   1.597  1.00  0.00           N  
ATOM    641  CA  PRO A  41       2.571 -22.227   2.829  1.00  0.00           C  
ATOM    642  C   PRO A  41       3.064 -20.786   2.736  1.00  0.00           C  
ATOM    643  O   PRO A  41       3.968 -20.478   1.959  1.00  0.00           O  
ATOM    644  CB  PRO A  41       3.746 -23.204   2.914  1.00  0.00           C  
ATOM    645  CG  PRO A  41       3.298 -24.429   2.188  1.00  0.00           C  
ATOM    646  CD  PRO A  41       2.162 -24.039   1.224  1.00  0.00           C  
ATOM    647  HA  PRO A  41       1.939 -22.350   3.694  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       4.618 -22.780   2.436  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       3.960 -23.443   3.944  1.00  0.00           H  
ATOM    650  HG2 PRO A  41       4.123 -24.844   1.624  1.00  0.00           H  
ATOM    651  HG3 PRO A  41       2.923 -25.158   2.887  1.00  0.00           H  
ATOM    652  HD2 PRO A  41       2.499 -24.092   0.198  1.00  0.00           H  
ATOM    653  HD3 PRO A  41       1.301 -24.672   1.375  1.00  0.00           H  
ATOM    654  N   GLY A  42       2.465 -19.908   3.533  1.00  0.00           N  
ATOM    655  CA  GLY A  42       2.853 -18.503   3.534  1.00  0.00           C  
ATOM    656  C   GLY A  42       1.693 -17.617   3.090  1.00  0.00           C  
ATOM    657  O   GLY A  42       1.644 -16.432   3.416  1.00  0.00           O  
ATOM    658  H   GLY A  42       1.750 -20.211   4.133  1.00  0.00           H  
ATOM    659  HA2 GLY A  42       3.156 -18.217   4.531  1.00  0.00           H  
ATOM    660  HA3 GLY A  42       3.681 -18.362   2.857  1.00  0.00           H  
ATOM    661  N   ALA A  43       0.761 -18.202   2.344  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -0.395 -17.457   1.860  1.00  0.00           C  
ATOM    663  C   ALA A  43      -1.124 -16.787   3.020  1.00  0.00           C  
ATOM    664  O   ALA A  43      -1.198 -17.336   4.120  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -1.353 -18.396   1.127  1.00  0.00           C  
ATOM    666  H   ALA A  43       0.853 -19.151   2.113  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -0.059 -16.696   1.172  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -1.416 -19.334   1.659  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -0.988 -18.574   0.126  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -2.333 -17.945   1.077  1.00  0.00           H  
ATOM    671  N   VAL A  44      -1.663 -15.599   2.768  1.00  0.00           N  
ATOM    672  CA  VAL A  44      -2.384 -14.861   3.799  1.00  0.00           C  
ATOM    673  C   VAL A  44      -3.884 -15.111   3.685  1.00  0.00           C  
ATOM    674  O   VAL A  44      -4.473 -14.934   2.620  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -2.100 -13.366   3.666  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      -2.883 -12.601   4.735  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -0.604 -13.112   3.855  1.00  0.00           C  
ATOM    678  H   VAL A  44      -1.574 -15.211   1.873  1.00  0.00           H  
ATOM    679  HA  VAL A  44      -2.045 -15.196   4.770  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -2.406 -13.028   2.687  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      -3.308 -13.300   5.440  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      -3.676 -12.036   4.266  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      -2.220 -11.925   5.254  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      -0.448 -12.508   4.737  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -0.216 -12.593   2.990  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -0.090 -14.055   3.968  1.00  0.00           H  
ATOM    687  N   SER A  45      -4.496 -15.521   4.791  1.00  0.00           N  
ATOM    688  CA  SER A  45      -5.930 -15.790   4.805  1.00  0.00           C  
ATOM    689  C   SER A  45      -6.713 -14.537   4.425  1.00  0.00           C  
ATOM    690  O   SER A  45      -6.779 -13.579   5.194  1.00  0.00           O  
ATOM    691  CB  SER A  45      -6.360 -16.261   6.194  1.00  0.00           C  
ATOM    692  OG  SER A  45      -5.901 -15.332   7.168  1.00  0.00           O  
ATOM    693  H   SER A  45      -3.975 -15.646   5.613  1.00  0.00           H  
ATOM    694  HA  SER A  45      -6.146 -16.569   4.090  1.00  0.00           H  
ATOM    695  HB2 SER A  45      -7.434 -16.321   6.240  1.00  0.00           H  
ATOM    696  HB3 SER A  45      -5.938 -17.238   6.388  1.00  0.00           H  
ATOM    697  HG  SER A  45      -5.047 -15.000   6.882  1.00  0.00           H  
ATOM    698  N   TYR A  46      -7.304 -14.553   3.235  1.00  0.00           N  
ATOM    699  CA  TYR A  46      -8.080 -13.412   2.763  1.00  0.00           C  
ATOM    700  C   TYR A  46      -9.470 -13.411   3.393  1.00  0.00           C  
ATOM    701  O   TYR A  46     -10.249 -12.533   3.063  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -8.209 -13.463   1.239  1.00  0.00           C  
ATOM    703  CG  TYR A  46      -8.027 -12.076   0.672  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -9.119 -11.202   0.596  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      -6.767 -11.662   0.224  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -8.951  -9.915   0.069  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      -6.599 -10.375  -0.301  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      -7.690  -9.502  -0.379  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -7.525  -8.234  -0.897  1.00  0.00           O  
ATOM    710  OXT TYR A  46      -9.734 -14.290   4.198  1.00  0.00           O  
ATOM    711  H   TYR A  46      -7.217 -15.346   2.665  1.00  0.00           H  
ATOM    712  HA  TYR A  46      -7.569 -12.502   3.040  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -7.453 -14.119   0.836  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      -9.187 -13.835   0.973  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -10.091 -11.521   0.941  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      -5.926 -12.335   0.285  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -9.793  -9.242   0.010  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -5.626 -10.056  -0.647  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -7.914  -8.219  -1.775  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       2.033  30.530  12.030  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.643  29.275  11.510  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.582  28.183  11.445  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.837  27.086  10.951  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.781  28.840  12.435  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.006  30.400  12.131  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.035  29.451  10.519  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.735  29.409  13.353  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.729  29.018  11.949  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.681  27.789  12.660  1.00  0.00           H  
ATOM     11  N   SER A   2       0.392  28.492  11.951  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.702  27.528  11.948  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.939  26.992  10.542  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.961  25.782  10.325  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.982  28.187  12.467  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.030  27.228  12.482  1.00  0.00           O  
ATOM     17  H   SER A   2       0.248  29.383  12.335  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.447  26.705  12.598  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.820  28.552  13.466  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.244  29.016  11.821  1.00  0.00           H  
ATOM     21  HG  SER A   2      -2.654  26.374  12.259  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.117  27.902   9.588  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.354  27.507   8.205  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.168  26.722   7.656  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.343  25.727   6.954  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.588  28.749   7.340  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.376  28.360   6.086  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.865  28.614   6.321  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.671  28.065   5.142  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.440  26.866   5.581  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.089  28.854   9.820  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.236  26.885   8.166  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.147  29.479   7.906  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -0.638  29.169   7.050  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.037  28.956   5.251  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.219  27.315   5.869  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.176  28.121   7.230  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.042  29.676   6.409  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -5.354  28.821   4.787  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -3.996  27.787   4.344  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -5.287  26.709   6.597  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -5.116  26.032   5.051  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -6.453  27.021   5.402  1.00  0.00           H  
ATOM     44  N   GLU A   4       1.039  27.173   7.983  1.00  0.00           N  
ATOM     45  CA  GLU A   4       2.246  26.503   7.517  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.303  25.071   8.039  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.607  24.139   7.295  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.484  27.272   7.985  1.00  0.00           C  
ATOM     49  CG  GLU A   4       4.609  27.104   6.964  1.00  0.00           C  
ATOM     50  CD  GLU A   4       4.355  28.000   5.757  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       4.021  29.156   5.961  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       4.497  27.518   4.644  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.117  27.970   8.549  1.00  0.00           H  
ATOM     54  HA  GLU A   4       2.239  26.481   6.437  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.240  28.320   8.084  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.806  26.886   8.941  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       5.550  27.373   7.419  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       4.648  26.074   6.641  1.00  0.00           H  
ATOM     59  N   LEU A   5       2.006  24.903   9.323  1.00  0.00           N  
ATOM     60  CA  LEU A   5       2.027  23.579   9.931  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.900  22.717   9.372  1.00  0.00           C  
ATOM     62  O   LEU A   5       1.106  21.547   9.041  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.883  23.698  11.450  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.199  24.198  12.052  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       2.907  25.010  13.316  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.085  23.001  12.410  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.769  25.680   9.869  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.971  23.107   9.705  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.092  24.396  11.682  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.643  22.730  11.867  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.708  24.823  11.331  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       3.837  25.345  13.748  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       2.381  24.390  14.027  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.298  25.864  13.062  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       3.671  22.492  13.268  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.080  23.349  12.641  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.128  22.319  11.574  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.289  23.303   9.269  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.442  22.580   8.747  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.167  22.101   7.327  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.533  20.986   6.955  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.675  23.489   8.754  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.022  23.867  10.197  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.309  23.169  10.626  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.502  22.031  10.233  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.083  23.786  11.339  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.393  24.235   9.548  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.635  21.725   9.376  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.466  24.385   8.188  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.509  22.968   8.311  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -2.216  23.565  10.850  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.158  24.935  10.264  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.516  22.950   6.537  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.191  22.605   5.159  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.704  21.373   5.112  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.483  20.462   4.314  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.519  23.778   4.480  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.416  24.421   3.453  1.00  0.00           C  
ATOM     99  CD1 LEU A   7       0.177  25.752   2.986  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -0.575  23.487   2.250  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.247  23.826   6.888  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.106  22.395   4.626  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.792  24.511   5.225  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       1.409  23.422   3.983  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.380  24.598   3.904  1.00  0.00           H  
ATOM    106 HD11 LEU A   7       1.185  25.595   2.632  1.00  0.00           H  
ATOM    107 HD12 LEU A   7       0.192  26.449   3.812  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -0.427  26.154   2.187  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -0.139  22.525   2.478  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -0.075  23.913   1.393  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -1.623  23.361   2.029  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.717  21.352   5.973  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.642  20.226   6.020  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.891  18.921   6.268  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.079  17.942   5.545  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.672  20.440   7.129  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.652  21.536   6.706  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.438  19.139   7.376  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.447  22.009   7.925  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.846  22.106   6.584  1.00  0.00           H  
ATOM    121  HA  ILE A   8       3.160  20.158   5.074  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.166  20.737   8.038  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.330  21.144   5.963  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.103  22.368   6.291  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       3.916  18.547   8.114  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.431  19.368   7.733  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.507  18.581   6.452  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.343  21.291   8.723  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.070  22.967   8.250  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       6.489  22.105   7.659  1.00  0.00           H  
ATOM    131  N   THR A   9       1.044  18.913   7.292  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.274  17.721   7.621  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.600  17.307   6.442  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.667  16.130   6.090  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.608  17.993   8.844  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.212  18.370   9.942  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.394  16.731   9.201  1.00  0.00           C  
ATOM    138  H   THR A   9       0.935  19.724   7.834  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.954  16.916   7.855  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.299  18.792   8.621  1.00  0.00           H  
ATOM    141  HG1 THR A   9       1.108  18.078   9.756  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.778  16.818  10.207  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.744  15.871   9.136  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.217  16.613   8.512  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.264  18.283   5.836  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.133  18.008   4.698  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.345  17.360   3.566  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.791  16.381   2.968  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -2.771  19.311   4.205  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.222  19.398   4.692  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.072  18.327   3.998  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.267  19.182   6.209  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.169  19.203   6.159  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -2.910  17.331   5.011  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.211  20.150   4.592  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.751  19.336   3.125  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.618  20.375   4.456  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.464  17.780   3.294  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.889  18.799   3.476  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.464  17.645   4.738  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -3.283  19.337   6.625  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -4.595  18.175   6.419  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -4.958  19.883   6.653  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.171  17.908   3.280  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.668  17.371   2.220  1.00  0.00           C  
ATOM    166  C   THR A  11       1.037  15.922   2.518  1.00  0.00           C  
ATOM    167  O   THR A  11       0.822  15.033   1.696  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.940  18.210   2.087  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.589  19.551   1.776  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.820  17.638   0.972  1.00  0.00           C  
ATOM    171  H   THR A  11       0.136  18.685   3.791  1.00  0.00           H  
ATOM    172  HA  THR A  11       0.123  17.410   1.289  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.485  18.186   3.017  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.870  20.109   2.507  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.201  17.127   0.251  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.529  16.942   1.397  1.00  0.00           H  
ATOM    177 HG23 THR A  11       3.352  18.442   0.486  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.592  15.691   3.702  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.985  14.347   4.098  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.774  13.420   4.121  1.00  0.00           C  
ATOM    181  O   VAL A  12       0.895  12.217   3.932  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.630  14.377   5.487  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.924  12.949   5.951  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.937  15.171   5.429  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.738  16.438   4.321  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.705  13.967   3.388  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.953  14.849   6.186  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       2.081  12.571   6.510  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       3.802  12.948   6.579  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.097  12.319   5.090  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.773  14.487   5.392  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       4.021  15.793   6.308  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.943  15.794   4.546  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.397  13.991   4.347  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.621  13.204   4.396  1.00  0.00           C  
ATOM    196  C   GLY A  13      -2.004  12.692   3.015  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.266  11.504   2.830  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.439  14.956   4.479  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.476  12.365   5.062  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.422  13.821   4.774  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.026  13.601   2.053  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.374  13.248   0.684  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.315  12.331   0.098  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.613  11.469  -0.728  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.493  14.511  -0.177  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.778  14.119  -1.608  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.057  13.679  -1.972  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.764  14.193  -2.569  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.320  13.314  -3.298  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.027  13.830  -3.894  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.305  13.389  -4.260  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.796  14.521   2.267  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.323  12.735   0.686  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.299  15.126   0.196  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.567  15.064  -0.135  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.839  13.621  -1.231  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -0.777  14.534  -2.289  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.306  12.975  -3.579  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.245  13.887  -4.637  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.509  13.108  -5.282  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.078  12.522   0.541  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.026  11.705   0.052  1.00  0.00           C  
ATOM    223  C   GLY A  15       0.973  10.308   0.655  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.253   9.320  -0.021  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.092  13.222   1.214  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       0.962  11.631  -1.024  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.961  12.170   0.323  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.607  10.235   1.928  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.521   8.947   2.609  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.567   8.085   1.988  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.410   6.874   1.838  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.230   9.156   4.096  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.493   9.691   4.788  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.208   7.831   4.733  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.348   8.529   5.279  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.385  11.061   2.416  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.466   8.438   2.505  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.568   9.878   4.202  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.068  10.272   4.084  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.212  10.310   5.626  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.128   7.903   5.808  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.425   7.030   4.376  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.233   7.624   4.464  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.348   8.880   5.479  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.380   7.765   4.519  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       1.920   8.124   6.183  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.663   8.722   1.628  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.784   8.007   1.018  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.407   7.502  -0.369  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.611   6.331  -0.689  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.004   8.926   0.911  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.185   8.307   1.667  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.375   9.269   1.639  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.587   6.988   0.998  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.717   9.690   1.776  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.035   7.162   1.636  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.767   9.890   1.339  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.271   9.049  -0.128  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.898   8.119   2.691  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.076  10.202   1.184  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.711   9.455   2.649  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -7.181   8.831   1.068  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.604   7.062   0.639  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.517   6.184   1.717  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.927   6.787   0.168  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.861   8.389  -1.189  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.465   8.016  -2.541  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.507   6.832  -2.512  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.615   5.913  -3.322  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.793   9.203  -3.237  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.819  10.329  -3.433  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.236   8.761  -4.594  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -2.566  10.147  -4.759  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.720   9.310  -0.879  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.346   7.737  -3.096  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.018   9.561  -2.620  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.526  10.312  -2.617  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -1.305  11.280  -3.440  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.686   8.222  -4.443  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.048   9.630  -5.206  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.950   8.119  -5.086  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.804   9.105  -4.905  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -1.944  10.492  -5.572  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -3.480  10.722  -4.738  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.429   6.859  -1.569  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.400   5.781  -1.444  1.00  0.00           C  
ATOM    287  C   PHE A  19       0.709   4.482  -1.047  1.00  0.00           C  
ATOM    288  O   PHE A  19       0.994   3.418  -1.600  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.450   6.147  -0.393  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.673   6.710  -1.078  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       3.530   7.663  -2.094  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.948   6.279  -0.696  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       4.664   8.184  -2.729  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.081   6.799  -1.330  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       5.939   7.752  -2.347  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.464   7.616  -0.946  1.00  0.00           H  
ATOM    297  HA  PHE A  19       1.892   5.641  -2.394  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.041   6.885   0.280  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.724   5.264   0.164  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       2.545   7.996  -2.388  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       5.057   5.543   0.087  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       4.553   8.920  -3.511  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       7.065   6.467  -1.036  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       6.815   8.155  -2.836  1.00  0.00           H  
ATOM    305  N   SER A  20      -0.199   4.572  -0.083  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.920   3.395   0.378  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.793   2.823  -0.732  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.933   1.606  -0.857  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.790   3.752   1.584  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.940   2.607   2.413  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.387   5.443   0.323  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.206   2.646   0.672  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.321   4.540   2.148  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.760   4.088   1.240  1.00  0.00           H  
ATOM    315  HG  SER A  20      -2.878   2.472   2.567  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.382   3.703  -1.538  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -3.234   3.266  -2.623  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.432   2.474  -3.648  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.909   1.477  -4.189  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.860   4.493  -3.294  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.777   4.048  -4.432  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.906   3.179  -3.880  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.370   5.273  -5.126  1.00  0.00           C  
ATOM    324  H   LEU A  21      -2.247   4.659  -1.401  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.018   2.643  -2.225  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.428   5.049  -2.566  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -3.078   5.122  -3.691  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.205   3.480  -5.145  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.131   3.482  -2.867  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.596   2.145  -3.884  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.786   3.294  -4.494  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -5.179   6.153  -4.529  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -6.436   5.141  -5.244  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.913   5.391  -6.096  1.00  0.00           H  
ATOM    335  N   ILE A  22      -1.218   2.933  -3.921  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -0.368   2.263  -4.901  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.066   0.893  -4.396  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.263  -0.034  -5.181  1.00  0.00           O  
ATOM    339  CB  ILE A  22       0.865   3.117  -5.198  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.443   4.374  -5.964  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       1.852   2.314  -6.048  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.604   5.371  -5.991  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.894   3.736  -3.460  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.928   2.136  -5.815  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.338   3.402  -4.270  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.174   4.105  -6.977  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -0.406   4.827  -5.474  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       1.314   1.576  -6.625  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.563   1.818  -5.404  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.377   2.981  -6.716  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.536   6.024  -5.134  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.553   5.959  -6.896  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.540   4.833  -5.963  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.211   0.774  -3.083  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.624  -0.488  -2.481  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.509  -1.506  -2.537  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.303  -2.658  -2.921  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.035  -0.258  -1.026  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.486  -1.581  -0.407  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.190   0.745  -0.975  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.038   1.547  -2.509  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.472  -0.874  -3.026  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.194   0.131  -0.470  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.623  -2.118  -0.039  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.161  -1.384   0.411  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.987  -2.177  -1.153  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.091   0.243  -0.656  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       1.951   1.534  -0.277  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       2.344   1.169  -1.957  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.706  -1.073  -2.154  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.866  -1.956  -2.163  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.207  -2.380  -3.588  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.703  -3.482  -3.818  1.00  0.00           O  
ATOM    374  CB  THR A  24      -4.069  -1.250  -1.535  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.760  -0.900  -0.193  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.280  -2.183  -1.555  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.811  -0.144  -1.860  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.640  -2.839  -1.583  1.00  0.00           H  
ATOM    379  HB  THR A  24      -4.298  -0.357  -2.097  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -3.234  -0.097  -0.209  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.778  -2.108  -2.510  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.966  -1.901  -0.769  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.953  -3.202  -1.399  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.938  -1.495  -4.542  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -3.221  -1.786  -5.943  1.00  0.00           C  
ATOM    386  C   TYR A  25      -2.287  -2.870  -6.471  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.729  -3.850  -7.068  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -3.058  -0.519  -6.782  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -3.442  -0.807  -8.214  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -4.783  -1.034  -8.546  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -2.459  -0.847  -9.210  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -5.141  -1.303  -9.872  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -2.816  -1.116 -10.536  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -4.157  -1.344 -10.867  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -4.509  -1.609 -12.175  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.541  -0.631  -4.302  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -4.242  -2.130  -6.030  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.696   0.260  -6.387  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -2.029  -0.192  -6.743  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -5.542  -1.003  -7.778  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -1.423  -0.672  -8.955  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -6.176  -1.479 -10.127  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -2.057  -1.147 -11.305  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.987  -2.354 -12.478  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.989  -2.682  -6.252  1.00  0.00           N  
ATOM    406  CA  CYS A  26      -0.004  -3.650  -6.716  1.00  0.00           C  
ATOM    407  C   CYS A  26      -0.302  -5.031  -6.142  1.00  0.00           C  
ATOM    408  O   CYS A  26      -0.067  -6.048  -6.793  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.397  -3.207  -6.293  1.00  0.00           C  
ATOM    410  SG  CYS A  26       1.736  -1.565  -6.973  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.691  -1.881  -5.773  1.00  0.00           H  
ATOM    412  HA  CYS A  26      -0.043  -3.702  -7.795  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.456  -3.173  -5.215  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.127  -3.909  -6.672  1.00  0.00           H  
ATOM    415  HG  CYS A  26       0.909  -1.078  -6.996  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.823  -5.061  -4.920  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.150  -6.326  -4.273  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.348  -6.979  -4.956  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.346  -8.179  -5.222  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.461  -6.092  -2.795  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.166  -5.749  -2.051  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.073  -7.356  -2.188  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.502  -5.133  -0.693  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.992  -4.217  -4.446  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.300  -6.987  -4.351  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.159  -5.273  -2.699  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.413  -6.651  -1.905  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.407  -5.043  -2.633  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.517  -8.221  -2.520  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -3.103  -7.446  -2.505  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -2.033  -7.295  -1.111  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.820  -4.110  -0.831  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       0.373  -5.155  -0.062  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -1.296  -5.697  -0.228  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.371  -6.176  -5.238  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.571  -6.685  -5.890  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.231  -7.252  -7.265  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.945  -8.108  -7.788  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.600  -5.565  -6.037  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.163  -5.189  -4.669  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -7.298  -4.725  -4.570  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.431  -5.365  -3.604  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.316  -5.227  -5.004  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.994  -7.470  -5.282  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.127  -4.699  -6.479  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -6.406  -5.898  -6.674  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.527  -5.734  -3.685  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -5.784  -5.125  -2.721  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.138  -6.768  -7.843  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.711  -7.232  -9.159  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.891  -8.512  -9.040  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.057  -9.446  -9.824  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.879  -6.150  -9.850  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.610  -6.087  -7.379  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.585  -7.432  -9.757  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.067  -6.611 -10.392  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -1.477  -5.476  -9.108  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -2.504  -5.598 -10.537  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.008  -8.551  -8.052  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.171  -9.724  -7.837  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.016 -10.912  -7.387  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.593 -12.063  -7.485  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.888  -9.421  -6.776  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.892  -8.407  -7.329  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.563  -7.663  -6.170  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.024  -7.379  -6.524  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.107  -6.872  -7.922  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.921  -7.779  -7.456  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.325  -9.977  -8.763  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.406  -9.016  -5.898  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.406 -10.331  -6.515  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.644  -8.923  -7.908  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.377  -7.697  -7.959  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.047  -6.730  -5.994  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.524  -8.270  -5.278  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.418  -6.633  -5.848  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.599  -8.287  -6.434  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       3.514  -7.459  -8.541  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       5.094  -6.917  -8.249  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       3.775  -5.887  -7.955  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.215 -10.625  -6.892  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.110 -11.679  -6.428  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.613 -12.516  -7.599  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.229 -13.564  -7.405  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.297 -11.065  -5.684  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.502  -9.691  -6.835  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.570 -12.320  -5.750  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -3.958 -10.230  -5.090  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.741 -11.808  -5.039  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -5.032 -10.724  -6.399  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.344 -12.046  -8.812  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -3.773 -12.757 -10.010  1.00  0.00           C  
ATOM    493  C   ASP A  32      -2.813 -13.892 -10.335  1.00  0.00           C  
ATOM    494  O   ASP A  32      -3.104 -14.745 -11.173  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -3.848 -11.790 -11.193  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -4.955 -10.767 -10.962  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -4.855 -10.022 -10.001  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -5.886 -10.743 -11.749  1.00  0.00           O  
ATOM    499  H   ASP A  32      -2.848 -11.205  -8.903  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.750 -13.171  -9.835  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -2.903 -11.278 -11.299  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -4.058 -12.344 -12.096  1.00  0.00           H  
ATOM    503  N   VAL A  33      -1.669 -13.899  -9.665  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -0.672 -14.939  -9.887  1.00  0.00           C  
ATOM    505  C   VAL A  33      -0.913 -16.113  -8.944  1.00  0.00           C  
ATOM    506  O   VAL A  33      -0.403 -17.211  -9.159  1.00  0.00           O  
ATOM    507  CB  VAL A  33       0.735 -14.374  -9.662  1.00  0.00           C  
ATOM    508  CG1 VAL A  33       1.775 -15.476  -9.884  1.00  0.00           C  
ATOM    509  CG2 VAL A  33       0.988 -13.233 -10.651  1.00  0.00           C  
ATOM    510  H   VAL A  33      -1.495 -13.195  -9.009  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -0.749 -15.287 -10.906  1.00  0.00           H  
ATOM    512  HB  VAL A  33       0.816 -14.002  -8.651  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       2.117 -15.847  -8.928  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       2.612 -15.075 -10.435  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       1.330 -16.283 -10.446  1.00  0.00           H  
ATOM    516 HG21 VAL A  33       0.323 -12.412 -10.430  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       0.811 -13.583 -11.656  1.00  0.00           H  
ATOM    518 HG23 VAL A  33       2.012 -12.900 -10.560  1.00  0.00           H  
ATOM    519  N   LEU A  34      -1.697 -15.876  -7.896  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.993 -16.927  -6.929  1.00  0.00           C  
ATOM    521  C   LEU A  34      -3.315 -17.599  -7.251  1.00  0.00           C  
ATOM    522  O   LEU A  34      -3.380 -18.812  -7.454  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -2.052 -16.331  -5.519  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -0.634 -16.005  -5.034  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       0.032 -15.018  -5.994  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -0.710 -15.378  -3.642  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.080 -14.982  -7.769  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -1.218 -17.661  -6.962  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -2.644 -15.426  -5.538  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -2.505 -17.043  -4.844  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.052 -16.913  -4.991  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.799 -14.469  -5.470  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -0.708 -14.327  -6.373  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.476 -15.559  -6.815  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -1.731 -15.103  -3.425  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -0.085 -14.497  -3.610  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -0.363 -16.090  -2.908  1.00  0.00           H  
ATOM    538  N   PHE A  35      -4.361 -16.798  -7.303  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -5.691 -17.316  -7.609  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.921 -17.397  -9.111  1.00  0.00           C  
ATOM    541  O   PHE A  35      -7.027 -17.704  -9.553  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -6.768 -16.427  -6.996  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -6.889 -16.714  -5.522  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -7.740 -17.731  -5.072  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -6.144 -15.966  -4.601  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -7.846 -18.000  -3.702  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -6.251 -16.235  -3.232  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -7.102 -17.252  -2.781  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.232 -15.845  -7.132  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -5.779 -18.306  -7.192  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -6.503 -15.390  -7.142  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -7.706 -16.627  -7.483  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -8.315 -18.308  -5.783  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -5.491 -15.182  -4.948  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -8.504 -18.785  -3.355  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -5.678 -15.660  -2.522  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -7.186 -17.460  -1.726  1.00  0.00           H  
ATOM    558  N   ILE A  36      -4.869 -17.121  -9.873  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -4.925 -17.152 -11.328  1.00  0.00           C  
ATOM    560  C   ILE A  36      -5.967 -16.179 -11.850  1.00  0.00           C  
ATOM    561  O   ILE A  36      -5.643 -15.168 -12.475  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -5.246 -18.567 -11.798  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -4.141 -19.518 -11.332  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -5.334 -18.592 -13.325  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.770 -20.826 -10.847  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.033 -16.896  -9.446  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -3.969 -16.870 -11.719  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.188 -18.877 -11.378  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -3.471 -19.719 -12.153  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -3.592 -19.064 -10.523  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -6.344 -18.362 -13.630  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -5.064 -19.573 -13.685  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -4.658 -17.857 -13.737  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -4.002 -21.575 -10.729  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -5.497 -21.166 -11.570  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.259 -20.660  -9.898  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.215 -16.498 -11.587  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -8.323 -15.657 -12.025  1.00  0.00           C  
ATOM    579  C   ALA A  37      -8.793 -14.741 -10.891  1.00  0.00           C  
ATOM    580  O   ALA A  37      -8.543 -15.013  -9.716  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -9.493 -16.525 -12.494  1.00  0.00           C  
ATOM    582  H   ALA A  37      -7.392 -17.315 -11.084  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.986 -15.052 -12.851  1.00  0.00           H  
ATOM    584  HB1 ALA A  37     -10.407 -16.167 -12.043  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -9.323 -17.550 -12.199  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -9.575 -16.466 -13.569  1.00  0.00           H  
ATOM    587  N   PRO A  38      -9.469 -13.671 -11.228  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -9.989 -12.693 -10.228  1.00  0.00           C  
ATOM    589  C   PRO A  38     -11.075 -13.300  -9.344  1.00  0.00           C  
ATOM    590  O   PRO A  38     -11.753 -14.248  -9.743  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.556 -11.555 -11.082  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -10.834 -12.163 -12.418  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -9.809 -13.276 -12.604  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -9.183 -12.316  -9.620  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -11.469 -11.176 -10.644  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -9.831 -10.762 -11.183  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -11.836 -12.568 -12.437  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -10.715 -11.424 -13.194  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -10.244 -14.106 -13.144  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -8.933 -12.906 -13.113  1.00  0.00           H  
ATOM    601  N   ARG A  39     -11.235 -12.744  -8.144  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -12.242 -13.235  -7.206  1.00  0.00           C  
ATOM    603  C   ARG A  39     -13.336 -12.195  -7.004  1.00  0.00           C  
ATOM    604  O   ARG A  39     -13.087 -10.993  -7.083  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -11.593 -13.561  -5.861  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -10.434 -12.597  -5.609  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -10.213 -12.447  -4.103  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -8.911 -11.847  -3.838  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -8.400 -11.824  -2.611  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -9.066 -12.348  -1.618  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -7.233 -11.281  -2.400  1.00  0.00           N  
ATOM    612  H   ARG A  39     -10.665 -11.991  -7.885  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -12.687 -14.134  -7.604  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -12.327 -13.458  -5.074  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -11.220 -14.574  -5.877  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -9.537 -12.984  -6.068  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -10.668 -11.632  -6.033  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -10.987 -11.817  -3.689  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -10.261 -13.421  -3.636  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -8.405 -11.452  -4.578  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -9.960 -12.764  -1.779  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -8.682 -12.332  -0.694  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -6.723 -10.881  -3.161  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -6.848 -11.265  -1.477  1.00  0.00           H  
ATOM    625  N   GLU A  40     -14.550 -12.667  -6.744  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -15.676 -11.770  -6.537  1.00  0.00           C  
ATOM    627  C   GLU A  40     -15.425 -10.860  -5.335  1.00  0.00           C  
ATOM    628  O   GLU A  40     -14.687 -11.224  -4.419  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -16.949 -12.581  -6.305  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -17.604 -12.892  -7.651  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -18.763 -13.862  -7.456  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -19.480 -13.714  -6.481  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -18.915 -14.745  -8.285  1.00  0.00           O  
ATOM    634  H   GLU A  40     -14.691 -13.635  -6.696  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -15.799 -11.170  -7.424  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -16.704 -13.504  -5.801  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -17.635 -12.013  -5.697  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -17.968 -11.977  -8.089  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -16.872 -13.336  -8.308  1.00  0.00           H  
ATOM    640  N   PRO A  41     -16.026  -9.696  -5.317  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -15.867  -8.726  -4.192  1.00  0.00           C  
ATOM    642  C   PRO A  41     -16.477  -9.246  -2.891  1.00  0.00           C  
ATOM    643  O   PRO A  41     -15.768  -9.527  -1.925  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -16.609  -7.478  -4.681  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -17.576  -7.969  -5.703  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -16.919  -9.171  -6.363  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -14.824  -8.490  -4.046  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -17.133  -7.008  -3.860  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -15.917  -6.782  -5.132  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -18.502  -8.263  -5.227  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -17.761  -7.205  -6.441  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -17.663  -9.903  -6.640  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -16.344  -8.866  -7.224  1.00  0.00           H  
ATOM    654  N   GLY A  42     -17.799  -9.367  -2.871  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -18.493  -9.848  -1.681  1.00  0.00           C  
ATOM    656  C   GLY A  42     -18.077  -9.051  -0.450  1.00  0.00           C  
ATOM    657  O   GLY A  42     -18.176  -9.533   0.678  1.00  0.00           O  
ATOM    658  H   GLY A  42     -18.316  -9.128  -3.666  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -19.559  -9.750  -1.829  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -18.250 -10.889  -1.527  1.00  0.00           H  
ATOM    661  N   ALA A  43     -17.612  -7.825  -0.675  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -17.182  -6.968   0.425  1.00  0.00           C  
ATOM    663  C   ALA A  43     -16.247  -7.728   1.360  1.00  0.00           C  
ATOM    664  O   ALA A  43     -15.991  -7.294   2.484  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -18.399  -6.472   1.208  1.00  0.00           C  
ATOM    666  H   ALA A  43     -17.556  -7.493  -1.596  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -16.657  -6.116   0.020  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -18.592  -7.138   2.037  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -19.261  -6.448   0.558  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -18.204  -5.478   1.583  1.00  0.00           H  
ATOM    671  N   VAL A  44     -15.740  -8.863   0.889  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -14.836  -9.675   1.692  1.00  0.00           C  
ATOM    673  C   VAL A  44     -13.589  -8.878   2.058  1.00  0.00           C  
ATOM    674  O   VAL A  44     -12.948  -8.278   1.195  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -14.432 -10.931   0.915  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -13.394 -11.717   1.719  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -15.664 -11.809   0.687  1.00  0.00           C  
ATOM    678  H   VAL A  44     -15.977  -9.157  -0.014  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -15.340  -9.973   2.600  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -14.008 -10.645  -0.035  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -13.322 -12.722   1.329  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -13.692 -11.753   2.756  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -12.433 -11.230   1.638  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -16.518 -11.182   0.481  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -15.857 -12.400   1.570  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -15.489 -12.464  -0.153  1.00  0.00           H  
ATOM    687  N   SER A  45     -13.250  -8.874   3.344  1.00  0.00           N  
ATOM    688  CA  SER A  45     -12.078  -8.144   3.813  1.00  0.00           C  
ATOM    689  C   SER A  45     -10.838  -9.026   3.743  1.00  0.00           C  
ATOM    690  O   SER A  45     -10.862 -10.178   4.177  1.00  0.00           O  
ATOM    691  CB  SER A  45     -12.293  -7.682   5.252  1.00  0.00           C  
ATOM    692  OG  SER A  45     -11.081  -7.135   5.754  1.00  0.00           O  
ATOM    693  H   SER A  45     -13.799  -9.370   3.988  1.00  0.00           H  
ATOM    694  HA  SER A  45     -11.929  -7.279   3.186  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -13.061  -6.928   5.280  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -12.597  -8.525   5.857  1.00  0.00           H  
ATOM    697  HG  SER A  45     -10.685  -7.781   6.344  1.00  0.00           H  
ATOM    698  N   TYR A  46      -9.756  -8.476   3.200  1.00  0.00           N  
ATOM    699  CA  TYR A  46      -8.505  -9.216   3.080  1.00  0.00           C  
ATOM    700  C   TYR A  46      -8.772 -10.670   2.701  1.00  0.00           C  
ATOM    701  O   TYR A  46      -8.479 -11.535   3.509  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -7.737  -9.162   4.403  1.00  0.00           C  
ATOM    703  CG  TYR A  46      -7.448  -7.721   4.765  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -6.635  -6.942   3.933  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      -7.991  -7.167   5.931  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -6.367  -5.608   4.267  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      -7.722  -5.835   6.265  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      -6.911  -5.055   5.432  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -6.648  -3.741   5.761  1.00  0.00           O  
ATOM    710  OXT TYR A  46      -9.269 -10.895   1.609  1.00  0.00           O  
ATOM    711  H   TYR A  46      -9.800  -7.550   2.875  1.00  0.00           H  
ATOM    712  HA  TYR A  46      -7.905  -8.764   2.308  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -8.332  -9.618   5.181  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      -6.807  -9.701   4.301  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      -6.213  -7.365   3.036  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      -8.618  -7.769   6.575  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -5.741  -5.006   3.624  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -8.143  -5.408   7.163  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -7.487  -3.303   5.927  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       3.775  28.993  11.719  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.458  29.293  12.347  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.516  28.117  12.125  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.646  27.389  11.140  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.870  30.558  11.718  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.666  28.960  10.685  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.592  29.449  13.408  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.668  31.242  11.473  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.194  31.028  12.417  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.333  30.295  10.818  1.00  0.00           H  
ATOM     11  N   SER A   2       0.573  27.935  13.047  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.390  26.842  12.945  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.809  26.631  11.494  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.089  25.509  11.074  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.622  27.152  13.794  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.234  27.289  15.154  1.00  0.00           O  
ATOM     17  H   SER A   2       0.524  28.549  13.809  1.00  0.00           H  
ATOM     18  HA  SER A   2       0.069  25.937  13.312  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -2.072  28.070  13.459  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.338  26.345  13.693  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.736  26.655  15.673  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.847  27.718  10.730  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.231  27.639   9.325  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.218  26.813   8.539  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.591  25.931   7.765  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.320  29.046   8.730  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -1.704  28.951   7.252  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -2.451  30.220   6.835  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -1.560  31.439   7.081  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -2.137  32.623   6.384  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.612  28.587  11.118  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.200  27.169   9.253  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.070  29.615   9.261  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -0.363  29.538   8.819  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -0.811  28.843   6.654  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.345  28.094   7.100  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -2.702  30.161   5.786  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -3.355  30.313   7.417  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -1.505  31.638   8.142  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -0.569  31.244   6.700  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -2.171  33.430   7.038  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -3.099  32.400   6.060  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -1.541  32.865   5.563  1.00  0.00           H  
ATOM     44  N   GLU A   4       1.063  27.105   8.742  1.00  0.00           N  
ATOM     45  CA  GLU A   4       2.122  26.383   8.044  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.062  24.898   8.378  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.246  24.047   7.505  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.488  26.945   8.443  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.778  28.207   7.629  1.00  0.00           C  
ATOM     50  CD  GLU A   4       5.044  28.880   8.145  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       6.119  28.455   7.752  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       4.924  29.810   8.925  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.301  27.820   9.370  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.991  26.508   6.981  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.484  27.188   9.497  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       4.252  26.208   8.245  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       3.909  27.942   6.590  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       2.948  28.892   7.722  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.803  24.593   9.645  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.720  23.205  10.085  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.551  22.498   9.419  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.640  21.321   9.075  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.561  23.145  11.608  1.00  0.00           C  
ATOM     64  CG  LEU A   5       2.921  23.366  12.283  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.845  22.171  12.007  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.564  24.639  11.726  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.665  25.313  10.294  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.631  22.699   9.810  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.878  23.924  11.924  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.163  22.183  11.896  1.00  0.00           H  
ATOM     71  HG  LEU A   5       2.779  23.468  13.350  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       4.527  22.423  11.208  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       3.258  21.310  11.718  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       4.409  21.937  12.898  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       2.826  25.426  11.681  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       3.948  24.446  10.734  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.376  24.944  12.372  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.546  23.222   9.243  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.728  22.648   8.619  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.424  22.231   7.187  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.808  21.145   6.752  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.869  23.669   8.626  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.137  23.021   9.190  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.005  22.846  10.698  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -3.506  23.757  11.339  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.405  21.805  11.193  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.561  24.154   9.539  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.031  21.779   9.180  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.592  24.512   9.243  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.057  24.006   7.619  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.986  23.654   8.977  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.285  22.055   8.729  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.739  23.101   6.455  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.398  22.810   5.069  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.428  21.534   4.977  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.123  20.642   4.187  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.394  23.979   4.468  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.354  24.558   3.263  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -0.534  23.470   2.201  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -1.725  25.069   3.714  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.463  23.955   6.850  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.309  22.672   4.510  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.518  24.748   5.214  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       1.363  23.628   4.149  1.00  0.00           H  
ATOM    105  HG  LEU A   7       0.217  25.375   2.846  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -1.564  23.145   2.192  1.00  0.00           H  
ATOM    107 HD12 LEU A   7       0.105  22.631   2.436  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -0.269  23.863   1.232  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -1.867  26.081   3.364  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -1.778  25.051   4.794  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -2.497  24.434   3.307  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.476  21.455   5.788  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.340  20.281   5.786  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.533  19.027   6.102  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.701  17.992   5.458  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.450  20.451   6.823  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.276  21.694   6.485  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.358  19.218   6.811  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.178  22.048   7.670  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.671  22.198   6.396  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.786  20.177   4.808  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.009  20.564   7.802  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.886  21.494   5.616  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.615  22.521   6.280  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       4.337  18.763   5.831  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       4.005  18.506   7.544  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       5.367  19.513   7.050  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.165  21.241   8.388  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.817  22.952   8.138  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       6.188  22.203   7.320  1.00  0.00           H  
ATOM    131  N   THR A   9       0.661  19.126   7.101  1.00  0.00           N  
ATOM    132  CA  THR A   9      -0.164  17.990   7.497  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.976  17.477   6.311  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.941  16.289   5.991  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.114  18.403   8.624  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.361  18.930   9.707  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.908  17.183   9.098  1.00  0.00           C  
ATOM    138  H   THR A   9       0.572  19.975   7.581  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.475  17.198   7.853  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.799  19.154   8.261  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.418  18.312  10.438  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -2.616  16.898   8.334  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -2.439  17.430  10.006  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.230  16.365   9.287  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.705  18.379   5.663  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.522  18.005   4.515  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.668  17.340   3.441  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.061  16.327   2.861  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.205  19.243   3.934  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.400  19.625   4.808  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -4.574  21.145   4.804  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.667  18.967   4.254  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.693  19.313   5.962  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.282  17.307   4.838  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.500  20.062   3.906  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -3.548  19.028   2.933  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.229  19.285   5.819  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.419  21.412   5.423  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.748  21.486   3.794  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -3.681  21.612   5.193  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -5.449  17.949   3.973  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.007  19.515   3.388  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -6.438  18.975   5.010  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.499  17.917   3.182  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.404  17.373   2.175  1.00  0.00           C  
ATOM    166  C   THR A  11       0.843  15.964   2.557  1.00  0.00           C  
ATOM    167  O   THR A  11       0.805  15.049   1.737  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.635  18.272   2.035  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.218  19.603   1.765  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.510  17.766   0.887  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.240  18.723   3.676  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.109  17.336   1.227  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.202  18.251   2.952  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.105  19.692   0.817  1.00  0.00           H  
ATOM    175 HG21 THR A  11       3.295  18.483   0.691  1.00  0.00           H  
ATOM    176 HG22 THR A  11       1.906  17.642   0.001  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.949  16.818   1.161  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.261  15.797   3.805  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.706  14.493   4.283  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.588  13.462   4.171  1.00  0.00           C  
ATOM    181  O   VAL A  12       0.834  12.289   3.905  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.156  14.600   5.744  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.395  13.199   6.310  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.454  15.409   5.823  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.271  16.563   4.417  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.542  14.167   3.685  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.388  15.095   6.320  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       2.773  12.555   5.531  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       1.463  12.801   6.687  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.114  13.254   7.113  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.342  16.202   6.548  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.677  15.835   4.855  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       4.265  14.760   6.125  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.642  13.910   4.375  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.792  13.018   4.303  1.00  0.00           C  
ATOM    196  C   GLY A  13      -2.043  12.560   2.872  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.177  11.366   2.605  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.778  14.853   4.575  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.614  12.154   4.928  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.667  13.542   4.661  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.097  13.517   1.960  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.330  13.212   0.555  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.173  12.398  -0.002  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.358  11.557  -0.881  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.483  14.507  -0.250  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.689  14.172  -1.709  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.966  13.835  -2.176  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.604  14.196  -2.593  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.157  13.525  -3.528  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -1.796  13.883  -3.944  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.070  13.548  -4.411  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.971  14.442   2.235  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.240  12.636   0.466  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.334  15.062   0.117  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.590  15.107  -0.143  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.802  13.818  -1.495  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -0.619  14.454  -2.232  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.141  13.265  -3.888  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -0.957  13.902  -4.626  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.219  13.307  -5.455  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.022  12.655   0.519  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.209  11.938   0.062  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.195  10.504   0.565  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.607   9.583  -0.139  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.105  13.335   1.228  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.229  11.935  -1.019  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.094  12.434   0.434  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.716  10.319   1.790  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.658   8.982   2.376  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.389   8.132   1.675  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.203   6.932   1.473  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.328   9.078   3.868  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.546   9.622   4.626  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.046   7.693   4.406  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.471   8.469   5.012  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.396  11.094   2.309  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.618   8.512   2.258  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.507   9.749   4.005  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.083  10.315   3.994  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.215  10.130   5.519  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.030   7.692   5.483  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.626   6.953   3.998  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.060   7.458   4.116  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.454   8.856   5.230  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.532   7.768   4.196  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.077   7.971   5.885  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.487   8.765   1.308  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.570   8.064   0.623  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.105   7.561  -0.739  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.387   6.427  -1.124  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.776   8.992   0.444  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.959   8.457   1.258  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.113   9.460   1.198  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.421   7.115   0.680  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.566   9.722   1.504  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.870   7.215   1.218  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.520   9.983   0.790  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.049   9.034  -0.600  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.654   8.323   2.285  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.037  10.145   2.028  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -7.054   8.931   1.254  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.066  10.011   0.270  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -4.857   6.890  -0.214  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.472   7.171   0.438  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -5.263   6.336   1.410  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.391   8.413  -1.464  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.894   8.044  -2.783  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.073   6.871  -2.681  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.053   5.965  -3.513  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.184   9.237  -3.429  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.211  10.330  -3.753  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.520   8.787  -4.711  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.812  10.092  -5.144  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.198   9.305  -1.108  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.727   7.754  -3.401  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.550   9.628  -2.738  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -1.999  10.311  -3.013  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.726  11.293  -3.734  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.442   8.282  -4.458  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.741   9.650  -5.324  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.120   8.113  -5.259  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.741  10.640  -5.232  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -2.002   9.039  -5.286  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -1.121  10.437  -5.898  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.917   6.893  -1.656  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.890   5.825  -1.458  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.185   4.512  -1.135  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.522   3.464  -1.684  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.843   6.195  -0.319  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.420   4.935   0.281  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       2.718   4.248   1.278  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.659   4.453  -0.160  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       3.253   3.081   1.835  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       5.195   3.285   0.397  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       4.491   2.599   1.394  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.885   7.641  -1.021  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.462   5.702  -2.365  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.642   6.810  -0.705  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.302   6.738   0.440  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       1.762   4.620   1.618  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       5.201   4.983  -0.929  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       2.711   2.550   2.603  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.150   2.915   0.056  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       4.905   1.697   1.822  1.00  0.00           H  
ATOM    305  N   SER A  20       0.208   4.579  -0.239  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.533   3.388   0.152  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.344   2.847  -1.021  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.463   1.634  -1.190  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.467   3.711   1.319  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.007   3.049   2.491  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.015   5.441   0.169  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.168   2.631   0.466  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.474   4.774   1.494  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.469   3.383   1.077  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.563   2.279   2.634  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.901   3.751  -1.828  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.693   3.350  -2.972  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.840   2.564  -3.961  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.297   1.588  -4.550  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.263   4.595  -3.655  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.159   4.169  -4.812  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.550   4.776  -4.632  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.557   4.656  -6.130  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.782   4.704  -1.653  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.509   2.730  -2.635  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.836   5.167  -2.941  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.452   5.201  -4.034  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.234   3.094  -4.822  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.146   4.575  -5.509  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.462   5.843  -4.493  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.023   4.339  -3.766  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -2.557   4.261  -6.235  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.520   5.735  -6.132  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.169   4.314  -6.952  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.596   2.998  -4.136  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.311   2.326  -5.061  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.619   0.913  -4.577  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.687  -0.026  -5.371  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.612   3.121  -5.191  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.336   4.431  -5.934  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.636   2.300  -5.976  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.477   5.415  -5.672  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.286   3.783  -3.634  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.161   2.268  -6.031  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.001   3.336  -4.208  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.262   4.235  -6.994  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.409   4.857  -5.582  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.122   1.596  -6.616  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.269   1.761  -5.287  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.241   2.959  -6.580  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.268   5.978  -4.775  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.567   6.092  -6.509  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       3.401   4.871  -5.547  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.804   0.772  -3.271  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.107  -0.529  -2.687  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.096  -1.460  -2.809  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.024  -2.591  -3.283  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.482  -0.367  -1.212  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.786  -1.739  -0.608  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.722   0.524  -1.095  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.735   1.555  -2.689  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.942  -0.964  -3.215  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.659   0.087  -0.679  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       0.900  -2.122  -0.122  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.580  -1.645   0.118  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.090  -2.420  -1.389  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.649   1.129  -0.204  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.789   1.165  -1.962  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.607  -0.095  -1.038  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.257  -0.977  -2.380  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.474  -1.773  -2.448  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.730  -2.232  -3.879  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.280  -3.308  -4.108  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.666  -0.951  -1.953  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.454  -0.581  -0.597  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.944  -1.782  -2.064  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.293  -0.068  -2.014  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.363  -2.641  -1.815  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.766  -0.062  -2.557  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -4.188  -0.919  -0.080  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.691  -1.387  -1.391  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -4.731  -2.808  -1.803  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.317  -1.739  -3.077  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.327  -1.407  -4.841  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.522  -1.740  -6.249  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.677  -2.949  -6.637  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.188  -3.924  -7.190  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.139  -0.547  -7.124  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.215  -0.943  -8.579  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -1.114  -1.548  -9.197  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -3.386  -0.706  -9.310  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -1.184  -1.916 -10.547  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -3.456  -1.074 -10.658  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.355  -1.679 -11.277  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -2.424  -2.041 -12.607  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.892  -0.560  -4.599  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.564  -1.973  -6.412  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -2.821   0.271  -6.938  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.133  -0.235  -6.889  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -0.211  -1.729  -8.634  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -4.235  -0.241  -8.832  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -0.335  -2.381 -11.025  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -4.359  -0.892 -11.221  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -3.058  -2.758 -12.687  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.383  -2.879  -6.345  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.523  -3.974  -6.669  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.035  -5.276  -6.045  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.245  -6.357  -6.596  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.930  -3.656  -6.156  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.561  -2.185  -6.999  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.031  -2.078  -5.903  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.563  -4.091  -7.741  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.892  -3.474  -5.093  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.582  -4.493  -6.356  1.00  0.00           H  
ATOM    415  HG  CYS A  26       2.368  -1.422  -6.448  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.621  -5.165  -4.894  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.136  -6.342  -4.203  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.351  -6.905  -4.937  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.456  -8.114  -5.145  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.525  -5.978  -2.770  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.260  -5.694  -1.957  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.287  -7.143  -2.136  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.641  -5.017  -0.639  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.758  -4.277  -4.503  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.365  -7.096  -4.174  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.154  -5.099  -2.780  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.250  -6.625  -1.750  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.391  -5.044  -2.519  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -2.090  -7.167  -1.073  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -1.963  -8.071  -2.582  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -3.346  -7.014  -2.303  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -1.670  -5.242  -0.403  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -0.520  -3.948  -0.737  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.001  -5.381   0.151  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.264  -6.022  -5.323  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.466  -6.444  -6.032  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.099  -7.203  -7.304  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.777  -8.157  -7.686  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.315  -5.223  -6.391  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.116  -4.770  -5.176  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -7.162  -5.344  -4.869  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.687  -3.766  -4.461  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.128  -5.072  -5.129  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -5.043  -7.093  -5.391  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.669  -4.420  -6.716  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.995  -5.481  -7.190  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.855  -3.310  -4.707  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.196  -3.468  -3.678  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.022  -6.773  -7.953  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.574  -7.419  -9.181  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.954  -8.780  -8.880  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.317  -9.786  -9.488  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.548  -6.537  -9.893  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.522  -6.007  -7.601  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.422  -7.558  -9.831  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.405  -5.626  -9.330  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -1.905  -6.296 -10.883  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -0.609  -7.065  -9.966  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.022  -8.800  -7.941  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.354 -10.043  -7.566  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.373 -11.088  -7.123  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.135 -12.291  -7.239  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.636  -9.783  -6.430  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.863  -9.053  -6.978  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.828  -8.731  -5.832  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.027  -9.677  -5.892  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.812  -9.409  -7.129  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.776  -7.965  -7.491  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.187 -10.422  -8.420  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.159  -9.177  -5.673  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.940 -10.724  -5.996  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.363  -9.682  -7.701  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.554  -8.134  -7.453  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.170  -7.710  -5.926  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.321  -8.855  -4.886  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.654  -9.519  -5.027  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.678 -10.700  -5.901  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       5.246  -8.465  -7.066  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       4.181  -9.443  -7.955  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       5.556 -10.128  -7.230  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.508 -10.622  -6.612  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.555 -11.528  -6.153  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.157 -12.296  -7.323  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.899 -13.258  -7.135  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.652 -10.736  -5.439  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.642  -9.656  -6.541  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.126 -12.231  -5.459  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.926 -11.244  -4.526  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -5.517 -10.660  -6.082  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.289  -9.746  -5.207  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.833 -11.862  -8.534  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.350 -12.515  -9.730  1.00  0.00           C  
ATOM    493  C   ASP A  32      -3.922 -13.975  -9.771  1.00  0.00           C  
ATOM    494  O   ASP A  32      -4.640 -14.833 -10.278  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -3.848 -11.793 -10.982  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -4.416 -10.379 -11.034  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.494 -10.174 -10.502  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -3.762  -9.521 -11.604  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.238 -11.090  -8.625  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.422 -12.474  -9.711  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -2.768 -11.743 -10.960  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -4.163 -12.337 -11.859  1.00  0.00           H  
ATOM    503  N   VAL A  33      -2.746 -14.249  -9.231  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.226 -15.614  -9.209  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.080 -16.493  -8.303  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.196 -17.700  -8.522  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.776 -15.616  -8.718  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.339 -17.053  -8.419  1.00  0.00           C  
ATOM    509  CG2 VAL A  33       0.128 -15.026  -9.804  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.222 -13.522  -8.837  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.254 -16.016 -10.208  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.699 -15.022  -7.819  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -0.741 -17.715  -9.171  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -0.704 -17.345  -7.448  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       0.740 -17.110  -8.431  1.00  0.00           H  
ATOM    516 HG21 VAL A  33       0.626 -15.826 -10.332  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       0.863 -14.381  -9.349  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.472 -14.455 -10.498  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.672 -15.882  -7.283  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -4.508 -16.620  -6.340  1.00  0.00           C  
ATOM    521  C   LEU A  34      -5.875 -16.899  -6.937  1.00  0.00           C  
ATOM    522  O   LEU A  34      -6.488 -17.933  -6.676  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -4.657 -15.826  -5.035  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -3.363 -15.911  -4.218  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -3.132 -17.356  -3.773  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -2.179 -15.452  -5.075  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.541 -14.919  -7.158  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -4.039 -17.559  -6.129  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -4.860 -14.789  -5.271  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -5.479 -16.226  -4.459  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -3.447 -15.277  -3.346  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -4.065 -17.897  -3.811  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -2.748 -17.366  -2.763  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -2.421 -17.821  -4.437  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -2.469 -14.591  -5.657  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -1.883 -16.252  -5.738  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -1.350 -15.193  -4.434  1.00  0.00           H  
ATOM    538  N   PHE A  35      -6.336 -15.967  -7.738  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.642 -16.104  -8.382  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.549 -17.019  -9.597  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.546 -17.596 -10.032  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.174 -14.733  -8.812  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -8.685 -13.981  -7.604  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -9.798 -14.455  -6.901  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -8.038 -12.811  -7.186  1.00  0.00           C  
ATOM    546  CE1 PHE A  35     -10.267 -13.759  -5.780  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -8.507 -12.114  -6.066  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -9.622 -12.588  -5.362  1.00  0.00           C  
ATOM    549  H   PHE A  35      -5.789 -15.177  -7.891  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -8.325 -16.539  -7.682  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.382 -14.169  -9.282  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -8.980 -14.872  -9.514  1.00  0.00           H  
ATOM    553  HD1 PHE A  35     -10.297 -15.357  -7.223  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -7.180 -12.444  -7.728  1.00  0.00           H  
ATOM    555  HE1 PHE A  35     -11.127 -14.123  -5.237  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -8.011 -11.211  -5.744  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -9.984 -12.050  -4.499  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.347 -17.149 -10.128  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.119 -18.003 -11.289  1.00  0.00           C  
ATOM    560  C   ILE A  36      -5.717 -19.404 -10.851  1.00  0.00           C  
ATOM    561  O   ILE A  36      -6.517 -20.338 -10.902  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -5.025 -17.406 -12.177  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -5.512 -16.077 -12.756  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -4.713 -18.372 -13.322  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.311 -15.261 -13.235  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.601 -16.665  -9.730  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.025 -18.072 -11.858  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.131 -17.243 -11.590  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.173 -16.271 -13.586  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.042 -15.523 -11.995  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -4.294 -17.822 -14.152  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -5.622 -18.862 -13.638  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -4.003 -19.114 -12.986  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -3.790 -15.807 -14.007  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -3.642 -15.084 -12.405  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -4.652 -14.314 -13.630  1.00  0.00           H  
ATOM    577  N   ALA A  37      -4.473 -19.539 -10.429  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -3.963 -20.834  -9.985  1.00  0.00           C  
ATOM    579  C   ALA A  37      -4.768 -21.348  -8.791  1.00  0.00           C  
ATOM    580  O   ALA A  37      -5.462 -20.579  -8.124  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -2.489 -20.718  -9.590  1.00  0.00           C  
ATOM    582  H   ALA A  37      -3.889 -18.755 -10.419  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -4.052 -21.537 -10.799  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -2.366 -21.033  -8.565  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -2.165 -19.692  -9.692  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -1.893 -21.350 -10.234  1.00  0.00           H  
ATOM    587  N   PRO A  38      -4.683 -22.624  -8.512  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -5.412 -23.248  -7.373  1.00  0.00           C  
ATOM    589  C   PRO A  38      -5.413 -22.357  -6.132  1.00  0.00           C  
ATOM    590  O   PRO A  38      -4.468 -21.606  -5.892  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -4.633 -24.539  -7.120  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -3.993 -24.895  -8.424  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -3.883 -23.611  -9.251  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -6.421 -23.489  -7.663  1.00  0.00           H  
ATOM    595  HB2 PRO A  38      -3.878 -24.376  -6.364  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -5.305 -25.325  -6.812  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -3.008 -25.308  -8.248  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -4.606 -25.610  -8.952  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -2.854 -23.292  -9.314  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -4.299 -23.764 -10.233  1.00  0.00           H  
ATOM    601  N   ARG A  39      -6.484 -22.447  -5.348  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -6.601 -21.645  -4.137  1.00  0.00           C  
ATOM    603  C   ARG A  39      -6.137 -22.438  -2.922  1.00  0.00           C  
ATOM    604  O   ARG A  39      -6.343 -23.650  -2.846  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -8.052 -21.207  -3.937  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -8.462 -20.270  -5.074  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -9.918 -19.841  -4.882  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -10.423 -19.208  -6.095  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -10.869 -19.935  -7.114  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -10.860 -21.238  -7.040  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -11.315 -19.346  -8.190  1.00  0.00           N  
ATOM    612  H   ARG A  39      -7.207 -23.063  -5.589  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -5.982 -20.766  -4.237  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -8.692 -22.078  -3.937  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -8.147 -20.690  -2.995  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -7.825 -19.398  -5.069  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -8.363 -20.784  -6.019  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -10.520 -20.709  -4.656  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -9.979 -19.143  -4.060  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -10.431 -18.230  -6.160  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -10.519 -21.690  -6.216  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -11.197 -21.784  -7.807  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -11.321 -18.347  -8.246  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -11.651 -19.893  -8.957  1.00  0.00           H  
ATOM    625  N   GLU A  40      -5.507 -21.746  -1.977  1.00  0.00           N  
ATOM    626  CA  GLU A  40      -5.015 -22.396  -0.769  1.00  0.00           C  
ATOM    627  C   GLU A  40      -5.882 -22.027   0.433  1.00  0.00           C  
ATOM    628  O   GLU A  40      -6.624 -21.047   0.397  1.00  0.00           O  
ATOM    629  CB  GLU A  40      -3.568 -21.976  -0.500  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -3.141 -20.918  -1.516  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -1.709 -20.476  -1.239  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -0.827 -21.315  -1.312  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -1.515 -19.304  -0.960  1.00  0.00           O  
ATOM    634  H   GLU A  40      -5.374 -20.782  -2.094  1.00  0.00           H  
ATOM    635  HA  GLU A  40      -5.046 -23.463  -0.913  1.00  0.00           H  
ATOM    636  HB2 GLU A  40      -3.492 -21.570   0.498  1.00  0.00           H  
ATOM    637  HB3 GLU A  40      -2.922 -22.838  -0.589  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -3.203 -21.331  -2.513  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -3.799 -20.064  -1.441  1.00  0.00           H  
ATOM    640  N   PRO A  41      -5.794 -22.792   1.490  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -6.582 -22.542   2.733  1.00  0.00           C  
ATOM    642  C   PRO A  41      -6.102 -21.299   3.477  1.00  0.00           C  
ATOM    643  O   PRO A  41      -6.424 -21.108   4.651  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -6.347 -23.802   3.571  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -5.054 -24.368   3.086  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -4.936 -23.981   1.616  1.00  0.00           C  
ATOM    647  HA  PRO A  41      -7.630 -22.457   2.501  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -6.274 -23.545   4.619  1.00  0.00           H  
ATOM    649  HB3 PRO A  41      -7.142 -24.512   3.411  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -4.232 -23.949   3.648  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -5.060 -25.443   3.178  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.911 -23.742   1.369  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -5.305 -24.774   0.987  1.00  0.00           H  
ATOM    654  N   GLY A  42      -5.334 -20.461   2.787  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -4.816 -19.239   3.392  1.00  0.00           C  
ATOM    656  C   GLY A  42      -4.145 -19.534   4.729  1.00  0.00           C  
ATOM    657  O   GLY A  42      -4.001 -18.648   5.571  1.00  0.00           O  
ATOM    658  H   GLY A  42      -5.113 -20.667   1.855  1.00  0.00           H  
ATOM    659  HA2 GLY A  42      -4.096 -18.790   2.723  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -5.630 -18.548   3.552  1.00  0.00           H  
ATOM    661  N   ALA A  43      -3.735 -20.784   4.915  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -3.079 -21.185   6.155  1.00  0.00           C  
ATOM    663  C   ALA A  43      -3.812 -20.609   7.362  1.00  0.00           C  
ATOM    664  O   ALA A  43      -3.191 -20.105   8.298  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -1.625 -20.704   6.154  1.00  0.00           C  
ATOM    666  H   ALA A  43      -3.876 -21.448   4.207  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -3.088 -22.263   6.221  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -1.033 -21.352   5.526  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -1.237 -20.727   7.162  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -1.581 -19.694   5.775  1.00  0.00           H  
ATOM    671  N   VAL A  44      -5.138 -20.689   7.336  1.00  0.00           N  
ATOM    672  CA  VAL A  44      -5.945 -20.174   8.435  1.00  0.00           C  
ATOM    673  C   VAL A  44      -6.149 -21.249   9.497  1.00  0.00           C  
ATOM    674  O   VAL A  44      -6.850 -22.235   9.268  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -7.305 -19.706   7.914  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      -8.202 -19.327   9.092  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -7.109 -18.487   7.009  1.00  0.00           C  
ATOM    678  H   VAL A  44      -5.581 -21.099   6.564  1.00  0.00           H  
ATOM    679  HA  VAL A  44      -5.435 -19.332   8.882  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -7.766 -20.503   7.350  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      -8.842 -20.162   9.339  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      -8.809 -18.475   8.823  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      -7.589 -19.079   9.946  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      -6.176 -18.580   6.475  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -7.090 -17.591   7.614  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -7.925 -18.428   6.304  1.00  0.00           H  
ATOM    687  N   SER A  45      -5.532 -21.053  10.658  1.00  0.00           N  
ATOM    688  CA  SER A  45      -5.652 -22.014  11.748  1.00  0.00           C  
ATOM    689  C   SER A  45      -6.624 -21.502  12.805  1.00  0.00           C  
ATOM    690  O   SER A  45      -6.743 -20.296  13.018  1.00  0.00           O  
ATOM    691  CB  SER A  45      -4.284 -22.253  12.387  1.00  0.00           C  
ATOM    692  OG  SER A  45      -4.308 -21.794  13.734  1.00  0.00           O  
ATOM    693  H   SER A  45      -4.985 -20.249  10.783  1.00  0.00           H  
ATOM    694  HA  SER A  45      -6.021 -22.949  11.355  1.00  0.00           H  
ATOM    695  HB2 SER A  45      -4.057 -23.306  12.376  1.00  0.00           H  
ATOM    696  HB3 SER A  45      -3.528 -21.719  11.827  1.00  0.00           H  
ATOM    697  HG  SER A  45      -4.857 -22.394  14.242  1.00  0.00           H  
ATOM    698  N   TYR A  46      -7.316 -22.430  13.464  1.00  0.00           N  
ATOM    699  CA  TYR A  46      -8.278 -22.066  14.500  1.00  0.00           C  
ATOM    700  C   TYR A  46      -7.980 -22.817  15.793  1.00  0.00           C  
ATOM    701  O   TYR A  46      -7.425 -23.901  15.713  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -9.698 -22.392  14.033  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -10.486 -21.112  13.893  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -11.000 -20.479  15.031  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -10.706 -20.560  12.626  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -11.732 -19.292  14.902  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -11.437 -19.374  12.496  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -11.951 -18.740  13.634  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -12.672 -17.570  13.506  1.00  0.00           O  
ATOM    710  OXT TYR A  46      -8.310 -22.295  16.847  1.00  0.00           O  
ATOM    711  H   TYR A  46      -7.176 -23.375  13.249  1.00  0.00           H  
ATOM    712  HA  TYR A  46      -8.209 -21.005  14.688  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -9.656 -22.897  13.080  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -10.178 -23.032  14.760  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -10.830 -20.904  16.009  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -10.310 -21.049  11.748  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -12.127 -18.803  15.779  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -11.607 -18.947  11.518  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -13.590 -17.764  13.714  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       1.598  32.118  10.333  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.941  31.379  11.449  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.030  29.879  11.183  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.633  29.448  10.200  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.525  31.805  11.547  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.482  31.585   9.448  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.444  31.610  12.376  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.793  32.377  10.671  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.665  32.412  12.429  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.152  30.928  11.609  1.00  0.00           H  
ATOM     11  N   SER A   2       0.429  29.091  12.067  1.00  0.00           N  
ATOM     12  CA  SER A   2       0.448  27.640  11.918  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.173  27.230  10.586  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.218  26.047  10.249  1.00  0.00           O  
ATOM     15  CB  SER A   2      -0.325  26.988  13.065  1.00  0.00           C  
ATOM     16  OG  SER A   2       0.549  26.140  13.797  1.00  0.00           O  
ATOM     17  H   SER A   2      -0.035  29.490  12.832  1.00  0.00           H  
ATOM     18  HA  SER A   2       1.471  27.298  11.949  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -0.711  27.750  13.721  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.147  26.411  12.662  1.00  0.00           H  
ATOM     21  HG  SER A   2       0.408  25.238  13.500  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.650  28.215   9.833  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.266  27.945   8.539  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.339  27.102   7.670  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.790  26.228   6.930  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.581  29.260   7.826  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.279  29.910   7.353  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -0.492  31.415   7.176  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -1.723  31.656   6.299  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -1.663  33.031   5.728  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.588  29.140  10.153  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.188  27.404   8.695  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.217  29.065   6.974  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.087  29.928   8.507  1.00  0.00           H  
ATOM     35  HG2 LYS A   3       0.495  29.739   8.087  1.00  0.00           H  
ATOM     36  HG3 LYS A   3       0.017  29.477   6.409  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -0.643  31.873   8.143  1.00  0.00           H  
ATOM     38  HD3 LYS A   3       0.374  31.848   6.703  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -1.741  30.934   5.498  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -2.617  31.553   6.897  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -2.602  33.474   5.788  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -1.370  32.981   4.731  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -0.975  33.600   6.264  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.960  27.369   7.768  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.942  26.628   6.984  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.064  25.196   7.495  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.010  24.242   6.717  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.304  27.320   7.068  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.367  28.177   8.333  1.00  0.00           C  
ATOM     50  CD  GLU A   4       4.817  28.506   8.670  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       5.449  27.695   9.328  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       5.273  29.562   8.267  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.262  28.076   8.374  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.624  26.607   5.953  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       4.085  26.573   7.098  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.442  27.949   6.201  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       2.819  29.094   8.171  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       2.923  27.635   9.156  1.00  0.00           H  
ATOM     59  N   LEU A   5       2.229  25.051   8.805  1.00  0.00           N  
ATOM     60  CA  LEU A   5       2.357  23.731   9.410  1.00  0.00           C  
ATOM     61  C   LEU A   5       1.125  22.881   9.107  1.00  0.00           C  
ATOM     62  O   LEU A   5       1.218  21.661   8.978  1.00  0.00           O  
ATOM     63  CB  LEU A   5       2.529  23.863  10.923  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.943  24.356  11.236  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.937  25.110  12.567  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.890  23.158  11.333  1.00  0.00           C  
ATOM     67  H   LEU A   5       2.265  25.848   9.376  1.00  0.00           H  
ATOM     68  HA  LEU A   5       3.229  23.242   9.001  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.807  24.569  11.308  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       2.374  22.901  11.389  1.00  0.00           H  
ATOM     71  HG  LEU A   5       4.275  25.018  10.450  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       3.346  24.565  13.288  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       3.512  26.092  12.422  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       4.950  25.205  12.930  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.914  22.800  12.352  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.882  23.458  11.034  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.540  22.369  10.683  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.024  23.537   8.994  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.269  22.831   8.709  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.277  22.321   7.270  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.666  21.184   7.008  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.461  23.765   8.929  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.733  23.104   8.391  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.962  23.752   9.019  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -5.288  24.860   8.626  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.559  23.133   9.884  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.038  24.511   9.105  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.357  21.990   9.379  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.574  23.960   9.985  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -2.292  24.694   8.406  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -3.772  23.224   7.318  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.720  22.052   8.636  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.847  23.171   6.345  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.807  22.795   4.936  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.142  21.619   4.722  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.137  20.721   3.927  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.348  23.984   4.089  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.987  23.901   2.703  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -2.333  24.625   2.716  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -0.063  24.562   1.678  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.551  24.066   6.612  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.799  22.506   4.622  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.647  24.904   4.571  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.728  23.962   3.991  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.138  22.865   2.439  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -2.984  24.163   3.444  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.786  24.562   1.738  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -2.181  25.663   2.976  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -0.636  24.848   0.808  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       0.709  23.866   1.387  1.00  0.00           H  
ATOM    111 HD23 LEU A   7       0.389  25.440   2.115  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.263  21.632   5.436  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.245  20.561   5.317  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.667  19.244   5.825  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.832  18.200   5.196  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.499  20.912   6.116  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.178  22.132   5.488  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.466  19.727   6.097  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.255  22.663   6.437  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.431  22.375   6.055  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.514  20.448   4.278  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.225  21.137   7.136  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.632  21.848   4.550  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.444  22.903   5.313  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       4.413  19.234   5.138  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       4.197  19.030   6.876  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       5.473  20.081   6.265  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.808  23.349   7.141  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       6.015  23.177   5.867  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.702  21.838   6.972  1.00  0.00           H  
ATOM    131  N   THR A   9       0.991  19.303   6.968  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.384  18.110   7.546  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.624  17.499   6.579  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.687  16.278   6.421  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.318  18.464   8.860  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.638  18.972   9.781  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -0.977  17.215   9.443  1.00  0.00           C  
ATOM    138  H   THR A   9       0.898  20.163   7.428  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.159  17.386   7.749  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.073  19.212   8.675  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.187  19.146  10.611  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.230  17.391  10.477  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.292  16.381   9.377  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.875  16.988   8.886  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.411  18.353   5.933  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.410  17.886   4.979  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.739  17.179   3.805  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.223  16.152   3.328  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.233  19.067   4.462  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.688  18.636   4.282  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.449  18.837   5.594  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.337  19.481   3.183  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.319  19.314   6.101  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.071  17.192   5.474  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -3.183  19.878   5.174  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.836  19.396   3.514  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.723  17.592   4.003  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.828  19.848   5.639  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -4.782  18.666   6.426  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -6.272  18.141   5.644  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -5.096  20.522   3.341  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -6.409  19.351   3.214  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -4.965  19.166   2.220  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.624  17.735   3.344  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.106  17.148   2.228  1.00  0.00           C  
ATOM    166  C   THR A  11       0.664  15.781   2.612  1.00  0.00           C  
ATOM    167  O   THR A  11       0.636  14.842   1.818  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.254  18.071   1.809  1.00  0.00           C  
ATOM    169  OG1 THR A  11       0.740  19.365   1.530  1.00  0.00           O  
ATOM    170  CG2 THR A  11       1.934  17.509   0.561  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.287  18.554   3.762  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.566  17.028   1.392  1.00  0.00           H  
ATOM    173  HB  THR A  11       1.975  18.133   2.610  1.00  0.00           H  
ATOM    174  HG1 THR A  11      -0.189  19.374   1.775  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.403  16.565   0.800  1.00  0.00           H  
ATOM    176 HG22 THR A  11       2.683  18.206   0.215  1.00  0.00           H  
ATOM    177 HG23 THR A  11       1.197  17.360  -0.215  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.172  15.678   3.836  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.733  14.420   4.316  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.666  13.332   4.341  1.00  0.00           C  
ATOM    181  O   VAL A  12       0.945  12.168   4.052  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.306  14.607   5.721  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.931  13.295   6.197  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.378  15.699   5.693  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.170  16.461   4.426  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.530  14.116   3.653  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.514  14.895   6.398  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.155  12.672   5.344  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       2.238  12.781   6.847  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.842  13.504   6.738  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.140  16.457   6.426  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.409  16.148   4.711  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       4.341  15.266   5.922  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.559  13.718   4.687  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.660  12.765   4.750  1.00  0.00           C  
ATOM    196  C   GLY A  13      -2.054  12.293   3.355  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.225  11.097   3.119  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.723  14.659   4.902  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.357  11.913   5.342  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.511  13.237   5.215  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.195  13.241   2.433  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.569  12.910   1.064  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.435  12.165   0.364  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.674  11.334  -0.513  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.896  14.187   0.288  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -3.373  13.827  -1.098  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.575  13.127  -1.265  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -2.616  14.193  -2.217  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -5.019  12.794  -2.550  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -3.059  13.858  -3.503  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -4.260  13.158  -3.668  1.00  0.00           C  
ATOM    212  H   PHE A  14      -2.047  14.177   2.679  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.444  12.278   1.081  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.671  14.733   0.806  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -2.011  14.800   0.214  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -5.160  12.844  -0.401  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.689  14.732  -2.089  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.944  12.253  -2.679  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -2.474  14.140  -4.365  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -4.602  12.900  -4.660  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.203  12.466   0.758  1.00  0.00           N  
ATOM    222  CA  GLY A  15       0.959  11.811   0.171  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.062  10.363   0.638  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.472   9.483  -0.120  1.00  0.00           O  
ATOM    225  H   GLY A  15      -0.073  13.141   1.457  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       0.871  11.832  -0.905  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.853  12.340   0.465  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.686  10.122   1.890  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.734   8.775   2.445  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.387   7.917   1.867  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.220   6.714   1.666  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.602   8.832   3.968  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.887   9.410   4.568  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.374   7.422   4.515  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.590   9.978   5.958  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.372  10.863   2.450  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.684   8.326   2.194  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.236   9.462   4.233  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.628   8.628   4.649  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.259  10.197   3.931  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.938   6.712   3.929  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.677   7.181   4.460  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.699   7.378   5.544  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       1.326   9.173   6.626  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.770  10.677   5.892  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.467  10.485   6.334  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.528   8.544   1.604  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.668   7.829   1.039  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.326   7.285  -0.345  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.599   6.125  -0.651  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.873   8.765   0.937  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.976   8.281   1.881  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.094   9.325   1.937  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.542   6.957   1.364  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.607   9.502   1.793  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.921   7.004   1.687  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.575   9.767   1.214  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.244   8.766  -0.076  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.566   8.139   2.870  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.789  10.143   2.572  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.988   8.872   2.339  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.292   9.694   0.943  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.586   7.082   1.121  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -5.439   6.199   2.128  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -5.000   6.654   0.480  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.726   8.131  -1.176  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.339   7.720  -2.520  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.304   6.602  -2.462  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.347   5.660  -3.254  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.761   8.913  -3.285  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.858   9.959  -3.500  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.233   8.443  -4.641  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.223  11.284  -3.923  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.541   9.047  -0.880  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.213   7.362  -3.043  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.047   9.347  -2.716  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.532   9.619  -4.272  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -2.404  10.101  -2.581  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.762   8.040  -4.521  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.203   9.279  -5.326  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.886   7.677  -5.037  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -0.216  11.107  -4.270  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -1.199  11.958  -3.079  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -1.805  11.725  -4.719  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.626   6.711  -1.518  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.664   5.699  -1.362  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.052   4.365  -0.948  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.415   3.314  -1.479  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.676   6.147  -0.305  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.029   5.556  -0.621  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       4.282   4.206  -0.351  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       5.029   6.358  -1.182  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       5.537   3.657  -0.643  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.284   5.810  -1.476  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.538   4.459  -1.206  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.614   7.486  -0.918  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.175   5.573  -2.303  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.745   7.226  -0.308  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.354   5.809   0.668  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       3.510   3.588   0.083  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.833   7.399  -1.391  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       5.733   2.616  -0.435  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       7.056   6.429  -1.908  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.505   4.037  -1.431  1.00  0.00           H  
ATOM    305  N   SER A  20       0.124   4.413   0.001  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.531   3.200   0.479  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.427   2.611  -0.605  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.565   1.392  -0.717  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.367   3.512   1.720  1.00  0.00           C  
ATOM    310  OG  SER A  20      -2.193   4.639   1.459  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.127   5.279   0.386  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.225   2.475   0.740  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.987   2.665   1.962  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.707   3.722   2.553  1.00  0.00           H  
ATOM    315  HG  SER A  20      -2.567   4.534   0.581  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.034   3.484  -1.404  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.904   3.039  -2.485  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.118   2.219  -3.502  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.602   1.205  -4.005  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.535   4.246  -3.178  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.289   3.783  -4.426  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.641   4.494  -4.500  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.467   4.123  -5.671  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.894   4.444  -1.262  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.690   2.424  -2.071  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.224   4.731  -2.501  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.762   4.943  -3.465  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.446   2.715  -4.376  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.163   4.181  -5.392  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.486   5.562  -4.529  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.230   4.239  -3.632  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -3.858   3.580  -6.519  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -2.436   3.846  -5.510  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.528   5.183  -5.866  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.903   2.665  -3.802  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -0.052   1.958  -4.752  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.347   0.593  -4.203  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.422  -0.388  -4.944  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.204   2.781  -5.041  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.812   4.072  -5.764  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.153   1.970  -5.926  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.962   5.077  -5.674  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.571   3.484  -3.376  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.597   1.819  -5.674  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.698   3.022  -4.112  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.604   3.854  -6.801  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -0.068   4.491  -5.301  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.830   2.642  -6.437  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       1.581   1.414  -6.653  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.720   1.285  -5.315  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.990   5.673  -6.574  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.896   4.548  -5.562  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.809   5.722  -4.820  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.602   0.536  -2.899  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.986  -0.717  -2.260  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.150  -1.731  -2.343  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.055  -2.874  -2.750  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.343  -0.467  -0.794  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.591  -1.803  -0.092  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.609   0.390  -0.718  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.530   1.350  -2.360  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.852  -1.117  -2.765  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.527   0.050  -0.308  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.405  -1.697   0.608  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.842  -2.554  -0.827  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.698  -2.102   0.437  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.432  -0.214  -0.366  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.447   1.211  -0.035  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       2.841   0.778  -1.698  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.347  -1.304  -1.954  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.510  -2.184  -1.993  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.815  -2.604  -3.427  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.265  -3.723  -3.673  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.725  -1.469  -1.399  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.491  -1.205  -0.021  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.964  -2.354  -1.548  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.450  -0.384  -1.634  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.303  -3.065  -1.406  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.888  -0.539  -1.921  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -4.258  -0.745   0.328  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.713  -2.048  -0.833  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -4.693  -3.385  -1.366  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.358  -2.256  -2.548  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.567  -1.700  -4.368  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.822  -1.988  -5.776  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.912  -3.110  -6.266  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.368  -4.057  -6.907  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.584  -0.733  -6.616  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.862  -1.039  -8.069  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -4.177  -1.012  -8.550  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.808  -1.349  -8.934  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.437  -1.296  -9.897  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -2.065  -1.634 -10.281  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.381  -1.607 -10.761  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.635  -1.887 -12.089  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.208  -0.825  -4.114  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.850  -2.295  -5.890  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.244   0.055  -6.281  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.559  -0.414  -6.508  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.993  -0.772  -7.883  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.793  -1.370  -8.563  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.450  -1.275 -10.268  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -1.250  -1.874 -10.947  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -4.218  -1.204 -12.429  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.624  -2.997  -5.960  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.340  -4.012  -6.366  1.00  0.00           C  
ATOM    407  C   CYS A  26      -0.040  -5.373  -5.791  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.134  -6.404  -6.441  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.740  -3.627  -5.887  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.293  -2.145  -6.768  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.315  -2.217  -5.453  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.347  -4.079  -7.445  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.715  -3.426  -4.826  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.425  -4.439  -6.082  1.00  0.00           H  
ATOM    415  HG  CYS A  26       1.997  -2.214  -7.679  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.559  -5.367  -4.567  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.961  -6.608  -3.914  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.101  -7.272  -4.682  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.985  -8.419  -5.114  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.411  -6.320  -2.480  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.233  -5.754  -1.684  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.890  -7.617  -1.825  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       0.596  -6.902  -1.107  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.672  -4.517  -4.096  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.118  -7.281  -3.887  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.218  -5.603  -2.493  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.385  -5.153  -2.334  1.00  0.00           H  
ATOM    428 HG13 ILE A  27      -0.607  -5.142  -0.875  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.243  -8.430  -2.120  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -2.900  -7.828  -2.142  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.864  -7.509  -0.751  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       0.136  -7.257  -0.197  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       1.595  -6.554  -0.895  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       0.640  -7.710  -1.825  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.200  -6.544  -4.847  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.353  -7.073  -5.566  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.928  -7.650  -6.912  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.450  -8.673  -7.353  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.384  -5.964  -5.788  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.207  -5.757  -4.521  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -7.431  -5.888  -4.547  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.605  -5.441  -3.406  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.235  -5.635  -4.481  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.804  -7.855  -4.976  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.874  -5.046  -6.038  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -6.040  -6.242  -6.599  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.631  -5.338  -3.389  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.127  -5.307  -2.589  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.974  -6.988  -7.559  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.485  -7.445  -8.855  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.806  -8.804  -8.722  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.174  -9.763  -9.401  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.493  -6.430  -9.427  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.594  -6.179  -7.160  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.320  -7.535  -9.534  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.573  -5.502  -8.882  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -1.717  -6.257 -10.469  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -0.489  -6.817  -9.334  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.812  -8.880  -7.843  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.084 -10.127  -7.632  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.057 -11.287  -7.445  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.785 -12.412  -7.869  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.812 -10.005  -6.398  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.905  -8.968  -6.661  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.176  -9.675  -7.135  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.129  -8.650  -7.754  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       5.473  -9.269  -7.936  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.563  -8.084  -7.328  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.534 -10.323  -8.494  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.217  -9.697  -5.550  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.268 -10.962  -6.189  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.571  -8.278  -7.422  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.114  -8.427  -5.750  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.657 -10.151  -6.292  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.921 -10.419  -7.873  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       3.745  -8.336  -8.712  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.212  -7.795  -7.100  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       5.547 -10.119  -7.343  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       6.209  -8.590  -7.657  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       5.600  -9.530  -8.936  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.189 -11.008  -6.810  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.197 -12.037  -6.576  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.942 -12.362  -7.866  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.316 -13.509  -8.107  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.191 -11.563  -5.515  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.352 -10.095  -6.493  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.707 -12.932  -6.219  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.938 -10.935  -5.976  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -3.667 -11.001  -4.756  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.670 -12.418  -5.061  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.156 -11.342  -8.692  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.860 -11.530  -9.955  1.00  0.00           C  
ATOM    493  C   ASP A  32      -3.930 -12.132 -11.004  1.00  0.00           C  
ATOM    494  O   ASP A  32      -4.354 -12.448 -12.115  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.399 -10.189 -10.457  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.525  -9.708  -9.550  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.840 -10.411  -8.603  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -7.057  -8.641  -9.814  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.832 -10.449  -8.448  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.691 -12.200  -9.796  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -4.601  -9.460 -10.457  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -5.775 -10.308 -11.462  1.00  0.00           H  
ATOM    503  N   VAL A  33      -2.661 -12.287 -10.642  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -1.682 -12.862 -11.557  1.00  0.00           C  
ATOM    505  C   VAL A  33      -1.489 -14.348 -11.270  1.00  0.00           C  
ATOM    506  O   VAL A  33      -1.381 -15.158 -12.190  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.343 -12.136 -11.414  1.00  0.00           C  
ATOM    508  CG1 VAL A  33       0.643 -12.675 -12.451  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.552 -10.637 -11.641  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.377 -12.009  -9.746  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.036 -12.743 -12.569  1.00  0.00           H  
ATOM    512  HB  VAL A  33       0.052 -12.301 -10.422  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       0.971 -11.868 -13.091  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       0.161 -13.434 -13.047  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       1.498 -13.102 -11.946  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -0.237 -10.093 -10.762  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -1.597 -10.443 -11.828  1.00  0.00           H  
ATOM    518 HG23 VAL A  33       0.032 -10.318 -12.491  1.00  0.00           H  
ATOM    519  N   LEU A  34      -1.448 -14.698  -9.988  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -1.286 -16.092  -9.592  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.647 -16.745  -9.364  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.961 -17.770  -9.967  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.456 -16.178  -8.311  1.00  0.00           C  
ATOM    524  CG  LEU A  34       1.025 -16.005  -8.650  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       1.235 -14.667  -9.359  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.849 -16.031  -7.359  1.00  0.00           C  
ATOM    527  H   LEU A  34      -1.526 -14.006  -9.298  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -0.770 -16.621 -10.377  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.763 -15.398  -7.629  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.607 -17.141  -7.846  1.00  0.00           H  
ATOM    531  HG  LEU A  34       1.343 -16.811  -9.297  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.653 -13.902  -8.868  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.920 -14.754 -10.389  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       2.280 -14.401  -9.325  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       1.197 -15.871  -6.513  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       2.592 -15.249  -7.392  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.337 -16.989  -7.262  1.00  0.00           H  
ATOM    538  N   PHE A  35      -3.447 -16.144  -8.491  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -4.768 -16.680  -8.185  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.786 -16.218  -9.222  1.00  0.00           C  
ATOM    541  O   PHE A  35      -6.963 -16.031  -8.911  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -5.210 -16.220  -6.794  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -4.500 -17.042  -5.743  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -3.157 -16.784  -5.443  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -5.185 -18.061  -5.071  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -2.498 -17.546  -4.470  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -4.527 -18.821  -4.096  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -3.183 -18.564  -3.796  1.00  0.00           C  
ATOM    549  H   PHE A  35      -3.143 -15.327  -8.041  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -4.720 -17.759  -8.197  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -4.963 -15.177  -6.664  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -6.276 -16.354  -6.693  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -2.628 -15.999  -5.963  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -6.220 -18.259  -5.302  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -1.463 -17.346  -4.238  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -5.055 -19.607  -3.577  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -2.675 -19.150  -3.045  1.00  0.00           H  
ATOM    558  N   ILE A  36      -5.326 -16.037 -10.455  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.208 -15.602 -11.532  1.00  0.00           C  
ATOM    560  C   ILE A  36      -7.589 -16.233 -11.384  1.00  0.00           C  
ATOM    561  O   ILE A  36      -8.478 -15.663 -10.756  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -5.609 -15.989 -12.886  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -4.256 -15.297 -13.061  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -6.554 -15.551 -14.006  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -3.378 -16.122 -14.004  1.00  0.00           C  
ATOM    566  H   ILE A  36      -4.378 -16.198 -10.645  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -6.308 -14.528 -11.491  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -5.477 -17.061 -12.926  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -4.406 -14.312 -13.477  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -3.768 -15.212 -12.102  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -6.054 -15.653 -14.959  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -6.834 -14.520 -13.857  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -7.438 -16.170 -13.995  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -3.939 -16.371 -14.893  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -3.071 -17.032 -13.507  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -2.505 -15.548 -14.277  1.00  0.00           H  
ATOM    577  N   ALA A  37      -7.757 -17.416 -11.968  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -9.034 -18.117 -11.892  1.00  0.00           C  
ATOM    579  C   ALA A  37      -9.408 -18.397 -10.442  1.00  0.00           C  
ATOM    580  O   ALA A  37      -8.558 -18.358  -9.550  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -8.951 -19.434 -12.665  1.00  0.00           C  
ATOM    582  H   ALA A  37      -7.011 -17.824 -12.456  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -9.800 -17.500 -12.339  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -9.258 -20.247 -12.022  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -7.936 -19.598 -12.992  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -9.604 -19.390 -13.524  1.00  0.00           H  
ATOM    587  N   PRO A  38     -10.658 -18.680 -10.195  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -11.165 -18.970  -8.824  1.00  0.00           C  
ATOM    589  C   PRO A  38     -10.671 -20.316  -8.299  1.00  0.00           C  
ATOM    590  O   PRO A  38      -9.811 -20.952  -8.910  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -12.686 -18.974  -8.993  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -12.925 -19.296 -10.431  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -11.725 -18.751 -11.203  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -10.882 -18.180  -8.146  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -13.129 -19.731  -8.358  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -13.092 -18.003  -8.760  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -13.013 -20.366 -10.561  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -13.822 -18.804 -10.777  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -11.454 -19.432 -11.999  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -11.933 -17.768 -11.597  1.00  0.00           H  
ATOM    601  N   ARG A  39     -11.220 -20.743  -7.168  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -10.828 -22.015  -6.572  1.00  0.00           C  
ATOM    603  C   ARG A  39     -11.501 -23.176  -7.297  1.00  0.00           C  
ATOM    604  O   ARG A  39     -12.728 -23.277  -7.323  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -11.216 -22.041  -5.093  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -10.289 -21.111  -4.306  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -11.020 -20.591  -3.067  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -11.892 -21.626  -2.523  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -12.426 -21.508  -1.312  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -12.173 -20.452  -0.588  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -13.202 -22.447  -0.846  1.00  0.00           N  
ATOM    612  H   ARG A  39     -11.901 -20.193  -6.726  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -9.757 -22.125  -6.654  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -12.238 -21.709  -4.983  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -11.120 -23.047  -4.712  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -9.407 -21.657  -4.001  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -10.002 -20.278  -4.929  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -10.296 -20.306  -2.319  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -11.612 -19.729  -3.339  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.086 -22.422  -3.059  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -11.578 -19.732  -0.944  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -12.575 -20.362   0.324  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -13.396 -23.257  -1.401  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -13.604 -22.360   0.065  1.00  0.00           H  
ATOM    625  N   GLU A  40     -10.691 -24.051  -7.884  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -11.220 -25.202  -8.607  1.00  0.00           C  
ATOM    627  C   GLU A  40     -11.009 -26.482  -7.803  1.00  0.00           C  
ATOM    628  O   GLU A  40     -10.187 -26.526  -6.889  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -10.528 -25.330  -9.964  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -9.445 -24.256 -10.089  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -8.771 -24.350 -11.454  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -9.333 -24.991 -12.326  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -7.702 -23.784 -11.604  1.00  0.00           O  
ATOM    634  H   GLU A  40      -9.721 -23.921  -7.830  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -12.278 -25.059  -8.767  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -10.077 -26.308 -10.047  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -11.253 -25.198 -10.753  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -9.895 -23.279  -9.980  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -8.707 -24.399  -9.315  1.00  0.00           H  
ATOM    640  N   PRO A  41     -11.738 -27.514  -8.131  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -11.638 -28.828  -7.434  1.00  0.00           C  
ATOM    642  C   PRO A  41     -10.195 -29.186  -7.085  1.00  0.00           C  
ATOM    643  O   PRO A  41      -9.283 -28.977  -7.886  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -12.219 -29.819  -8.443  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -13.158 -29.023  -9.289  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -12.739 -27.537  -9.209  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -12.245 -28.824  -6.544  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -11.428 -30.239  -9.050  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -12.756 -30.603  -7.932  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -13.103 -29.359 -10.316  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -14.166 -29.124  -8.918  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -12.303 -27.209 -10.142  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -13.583 -26.921  -8.945  1.00  0.00           H  
ATOM    654  N   GLY A  42      -9.998 -29.726  -5.888  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -8.662 -30.107  -5.444  1.00  0.00           C  
ATOM    656  C   GLY A  42      -8.071 -29.047  -4.521  1.00  0.00           C  
ATOM    657  O   GLY A  42      -7.567 -29.360  -3.443  1.00  0.00           O  
ATOM    658  H   GLY A  42     -10.763 -29.870  -5.292  1.00  0.00           H  
ATOM    659  HA2 GLY A  42      -8.720 -31.048  -4.914  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -8.021 -30.222  -6.305  1.00  0.00           H  
ATOM    661  N   ALA A  43      -8.138 -27.792  -4.952  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -7.604 -26.692  -4.155  1.00  0.00           C  
ATOM    663  C   ALA A  43      -8.363 -26.567  -2.838  1.00  0.00           C  
ATOM    664  O   ALA A  43      -7.881 -25.950  -1.889  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -7.713 -25.381  -4.937  1.00  0.00           C  
ATOM    666  H   ALA A  43      -8.551 -27.601  -5.819  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -6.563 -26.885  -3.944  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -7.365 -24.565  -4.321  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -8.743 -25.209  -5.210  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -7.108 -25.442  -5.830  1.00  0.00           H  
ATOM    671  N   VAL A  44      -9.554 -27.157  -2.789  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -10.371 -27.105  -1.582  1.00  0.00           C  
ATOM    673  C   VAL A  44      -9.811 -28.040  -0.514  1.00  0.00           C  
ATOM    674  O   VAL A  44      -9.993 -29.255  -0.584  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -11.810 -27.504  -1.909  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -12.716 -27.165  -0.724  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -12.282 -26.738  -3.147  1.00  0.00           C  
ATOM    678  H   VAL A  44      -9.887 -27.635  -3.577  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -10.368 -26.095  -1.200  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -11.853 -28.567  -2.103  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -13.716 -27.526  -0.921  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -12.742 -26.094  -0.586  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -12.333 -27.636   0.168  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -12.003 -27.284  -4.037  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -11.821 -25.763  -3.164  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -13.355 -26.628  -3.114  1.00  0.00           H  
ATOM    687  N   SER A  45      -9.129 -27.465   0.469  1.00  0.00           N  
ATOM    688  CA  SER A  45      -8.548 -28.257   1.547  1.00  0.00           C  
ATOM    689  C   SER A  45      -9.594 -29.183   2.157  1.00  0.00           C  
ATOM    690  O   SER A  45     -10.795 -28.931   2.057  1.00  0.00           O  
ATOM    691  CB  SER A  45      -7.988 -27.334   2.630  1.00  0.00           C  
ATOM    692  OG  SER A  45      -8.585 -27.660   3.879  1.00  0.00           O  
ATOM    693  H   SER A  45      -9.016 -26.491   0.474  1.00  0.00           H  
ATOM    694  HA  SER A  45      -7.742 -28.853   1.147  1.00  0.00           H  
ATOM    695  HB2 SER A  45      -6.922 -27.465   2.703  1.00  0.00           H  
ATOM    696  HB3 SER A  45      -8.205 -26.306   2.372  1.00  0.00           H  
ATOM    697  HG  SER A  45      -8.008 -27.340   4.576  1.00  0.00           H  
ATOM    698  N   TYR A  46      -9.131 -30.257   2.788  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -10.037 -31.216   3.410  1.00  0.00           C  
ATOM    700  C   TYR A  46     -10.157 -30.948   4.907  1.00  0.00           C  
ATOM    701  O   TYR A  46     -11.191 -30.448   5.319  1.00  0.00           O  
ATOM    702  CB  TYR A  46      -9.525 -32.640   3.185  1.00  0.00           C  
ATOM    703  CG  TYR A  46      -8.074 -32.595   2.768  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      -7.070 -32.517   3.739  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      -7.736 -32.630   1.410  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      -5.726 -32.475   3.353  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      -6.390 -32.588   1.024  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      -5.385 -32.511   1.995  1.00  0.00           C  
ATOM    709  OH  TYR A  46      -4.059 -32.469   1.616  1.00  0.00           O  
ATOM    710  OXT TYR A  46      -9.211 -31.245   5.619  1.00  0.00           O  
ATOM    711  H   TYR A  46      -8.163 -30.408   2.837  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -11.012 -31.120   2.958  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      -9.621 -33.206   4.099  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -10.108 -33.112   2.407  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      -7.333 -32.490   4.787  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      -8.510 -32.690   0.661  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      -4.950 -32.417   4.102  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      -6.128 -32.615  -0.023  1.00  0.00           H  
ATOM    719  HH  TYR A  46      -3.683 -33.340   1.756  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -3.240  31.359  10.953  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.238  30.650  12.264  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.902  29.179  12.044  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.722  28.414  11.535  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.618  30.778  12.911  1.00  0.00           C  
ATOM      6  H   ALA A   1      -3.455  30.682  10.193  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.496  31.094  12.910  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.505  31.068  13.945  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.132  29.829  12.857  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.193  31.528  12.387  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.692  28.790  12.430  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.257  27.407  12.272  1.00  0.00           C  
ATOM     13  C   SER A   2      -1.579  26.902  10.868  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.630  25.695  10.630  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.951  26.520  13.305  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.326  26.871  13.376  1.00  0.00           O  
ATOM     17  H   SER A   2      -1.081  29.444  12.829  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.190  27.354  12.427  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.862  25.487  13.015  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.482  26.660  14.271  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.555  26.989  14.302  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.795  27.832   9.945  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.110  27.468   8.569  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.965  26.675   7.949  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.187  25.691   7.246  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.370  28.730   7.742  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.463  28.451   6.707  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.702  29.707   5.867  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.409  29.322   4.565  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -3.393  29.041   3.513  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.740  28.779  10.193  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -3.002  26.858   8.564  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.688  29.530   8.395  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -1.463  29.020   7.234  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.152  27.640   6.063  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.378  28.181   7.212  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.319  30.399   6.421  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.756  30.172   5.636  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -5.010  28.441   4.729  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.044  30.137   4.245  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -2.544  28.631   3.951  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -3.138  29.926   3.029  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -3.787  28.370   2.822  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.262  27.109   8.216  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.434  26.429   7.675  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.491  24.985   8.164  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.629  24.056   7.369  1.00  0.00           O  
ATOM     48  CB  GLU A   4       2.706  27.164   8.103  1.00  0.00           C  
ATOM     49  CG  GLU A   4       2.526  28.666   7.877  1.00  0.00           C  
ATOM     50  CD  GLU A   4       3.887  29.351   7.810  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       4.482  29.547   8.857  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       4.315  29.667   6.713  1.00  0.00           O  
ATOM     53  H   GLU A   4       0.381  27.899   8.783  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.375  26.432   6.599  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       2.896  26.976   9.149  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.540  26.811   7.516  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       1.996  28.828   6.949  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       1.957  29.085   8.692  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.385  24.805   9.476  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.425  23.470  10.063  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.321  22.595   9.477  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.548  21.433   9.142  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.249  23.564  11.580  1.00  0.00           C  
ATOM     64  CG  LEU A   5       2.552  24.059  12.218  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       2.241  24.930  13.439  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.392  22.857  12.655  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.277  25.584  10.062  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.382  23.020   9.849  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.449  24.255  11.804  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.004  22.590  11.975  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.105  24.640  11.495  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       3.063  24.874  14.138  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.339  24.576  13.919  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.106  25.954  13.126  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       3.000  22.461  13.582  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.415  23.168  12.802  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       3.353  22.092  11.894  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.876  23.162   9.357  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -2.008  22.422   8.813  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.757  22.055   7.353  1.00  0.00           C  
ATOM     81  O   GLU A   6      -2.094  20.954   6.913  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -3.282  23.261   8.921  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.505  22.359   8.748  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -5.778  23.198   8.758  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -6.322  23.399   9.831  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -6.189  23.625   7.692  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.999  24.091   9.641  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.139  21.515   9.383  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.318  23.736   9.891  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.282  24.017   8.150  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.429  21.831   7.808  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.541  21.645   9.557  1.00  0.00           H  
ATOM     93  N   LEU A   7      -1.168  22.985   6.607  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.878  22.751   5.198  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.081  21.576   5.037  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.138  20.690   4.210  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.257  24.006   4.577  1.00  0.00           C  
ATOM     98  CG  LEU A   7       0.001  23.767   3.088  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -0.563  24.936   2.279  1.00  0.00           C  
ATOM    100  CD2 LEU A   7       1.509  23.659   2.844  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.926  23.844   7.012  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.799  22.526   4.683  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.935  24.839   4.698  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.677  24.227   5.071  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -0.481  22.851   2.780  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -1.641  24.920   2.326  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -0.244  24.848   1.250  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -0.199  25.867   2.690  1.00  0.00           H  
ATOM    109 HD21 LEU A   7       1.910  22.845   3.428  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       1.988  24.583   3.136  1.00  0.00           H  
ATOM    111 HD23 LEU A   7       1.692  23.473   1.796  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.146  21.575   5.831  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.132  20.502   5.768  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.483  19.163   6.098  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.788  18.145   5.477  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.270  20.779   6.751  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.059  22.004   6.285  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.201  19.566   6.810  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       4.961  22.493   7.421  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.270  22.308   6.473  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.537  20.459   4.769  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.858  20.965   7.733  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.666  21.736   5.432  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.374  22.790   6.008  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       4.375  19.198   5.810  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       3.741  18.788   7.404  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       5.140  19.853   7.259  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.428  23.222   8.015  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.848  22.947   7.006  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.242  21.657   8.044  1.00  0.00           H  
ATOM    131  N   THR A   9       0.589  19.172   7.081  1.00  0.00           N  
ATOM    132  CA  THR A   9      -0.097  17.950   7.488  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.834  17.331   6.304  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.688  16.143   6.020  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.097  18.259   8.605  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.417  18.870   9.693  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.760  16.965   9.079  1.00  0.00           C  
ATOM    138  H   THR A   9       0.387  20.013   7.542  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.634  17.245   7.856  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.855  18.932   8.234  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -1.073  19.136  10.340  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -2.793  16.950   8.758  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -1.721  16.912  10.158  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.242  16.116   8.658  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.627  18.144   5.615  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.382  17.661   4.465  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.447  17.042   3.433  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.749  15.999   2.855  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.157  18.815   3.826  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.661  18.571   3.972  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.028  18.483   5.456  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.428  19.727   3.328  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.705  19.085   5.884  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.081  16.909   4.795  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.893  19.742   4.318  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.906  18.880   2.778  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.924  17.644   3.481  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.207  17.451   5.722  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.921  19.061   5.640  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -4.216  18.873   6.051  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.484  19.503   3.328  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.089  19.862   2.311  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.251  20.632   3.889  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.310  17.690   3.209  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.660  17.191   2.245  1.00  0.00           C  
ATOM    166  C   THR A  11       1.116  15.785   2.623  1.00  0.00           C  
ATOM    167  O   THR A  11       1.162  14.890   1.782  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.873  18.125   2.192  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.450  19.423   1.798  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.891  17.590   1.183  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.123  18.517   3.700  1.00  0.00           H  
ATOM    172  HA  THR A  11       0.201  17.159   1.269  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.331  18.177   3.166  1.00  0.00           H  
ATOM    174  HG1 THR A  11       2.090  20.056   2.127  1.00  0.00           H  
ATOM    175 HG21 THR A  11       3.325  16.676   1.559  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.670  18.324   1.035  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.399  17.395   0.241  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.457  15.598   3.893  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.917  14.299   4.368  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.791  13.268   4.310  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.033  12.076   4.141  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.418  14.421   5.808  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       3.084  13.111   6.233  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.431  15.566   5.903  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.404  16.350   4.521  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.731  13.964   3.744  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.582  14.625   6.461  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.822  12.828   5.496  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       2.337  12.336   6.311  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.564  13.246   7.190  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.681  15.909   4.910  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       4.323  15.217   6.401  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.000  16.380   6.467  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.439  13.743   4.454  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.603  12.866   4.428  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.884  12.371   3.016  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.137  11.186   2.795  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.566  14.700   4.577  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.427  12.019   5.073  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.465  13.410   4.786  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.831  13.289   2.066  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.075  12.953   0.672  1.00  0.00           C  
ATOM    203  C   PHE A  14      -0.898  12.175   0.114  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.060  11.316  -0.751  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.292  14.226  -0.153  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.331  13.873  -1.621  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.529  13.455  -2.213  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -1.163  13.960  -2.388  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -3.560  13.126  -3.574  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -1.194  13.630  -3.748  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -2.392  13.214  -4.341  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.613  14.208   2.306  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -2.962  12.341   0.611  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.229  14.684   0.134  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.483  14.916   0.031  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.429  13.388  -1.621  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -0.239  14.282  -1.932  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -4.483  12.805  -4.030  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -0.293  13.698  -4.342  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -2.416  12.960  -5.390  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.289  12.483   0.620  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.490  11.803   0.162  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.500  10.356   0.628  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.950   9.460  -0.089  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.355  13.174   1.318  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.525  11.831  -0.918  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.356  12.308   0.560  1.00  0.00           H  
ATOM    228  N   ILE A  16       1.002  10.128   1.837  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.968   8.779   2.382  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.081   7.942   1.676  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.097   6.741   1.467  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.663   8.831   3.882  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.877   9.387   4.629  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.331   7.427   4.393  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.853   8.255   4.946  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.652  10.879   2.369  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.931   8.324   2.233  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.189   9.478   4.047  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.370  10.125   4.013  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.552   9.846   5.550  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.686   7.178   4.127  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.440   7.398   5.465  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.005   6.711   3.943  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.831   8.669   5.135  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.904   7.576   4.112  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.511   7.724   5.819  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.173   8.588   1.310  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.261   7.904   0.621  1.00  0.00           C  
ATOM    249  C   LEU A  17      -1.796   7.392  -0.738  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.138   6.280  -1.139  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.450   8.851   0.429  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.503   8.589   1.513  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.419   9.808   1.648  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.342   7.368   1.122  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.246   9.545   1.513  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.575   7.063   1.219  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.108   9.874   0.496  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.889   8.681  -0.543  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.012   8.405   2.457  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.967   9.953   0.728  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.826  10.686   1.855  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.115   9.646   2.458  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.588   6.803   2.009  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -4.777   6.745   0.443  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.250   7.696   0.639  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.020   8.207  -1.440  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.519   7.817  -2.753  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.462   6.660  -2.626  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.464   5.742  -3.446  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.171   9.009  -3.424  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -0.859  10.111  -3.706  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.826   8.558  -4.732  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.540   9.877  -5.059  1.00  0.00           C  
ATOM    274  H   ILE A  18      -0.777   9.082  -1.073  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.350   7.502  -3.361  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.933   9.393  -2.762  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -1.605  10.110  -2.925  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.360  11.069  -3.720  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.769   8.077  -4.514  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.002   9.419  -5.362  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.178   7.863  -5.242  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.465  10.434  -5.095  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -1.748   8.827  -5.189  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -0.890  10.212  -5.852  1.00  0.00           H  
ATOM    285  N   PHE A  19       1.291   6.705  -1.591  1.00  0.00           N  
ATOM    286  CA  PHE A  19       2.268   5.648  -1.372  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.563   4.316  -1.139  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.930   3.294  -1.722  1.00  0.00           O  
ATOM    289  CB  PHE A  19       3.145   5.987  -0.168  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.714   4.718   0.418  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       4.749   4.045  -0.242  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       3.208   4.215   1.622  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       5.278   2.868   0.302  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       3.737   3.039   2.167  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       4.771   2.365   1.506  1.00  0.00           C  
ATOM    296  H   PHE A  19       1.244   7.458  -0.963  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.894   5.563  -2.247  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.952   6.632  -0.482  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.550   6.492   0.579  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       5.139   4.432  -1.172  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       2.410   4.735   2.131  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       6.076   2.348  -0.207  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       3.346   2.651   3.096  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       5.179   1.457   1.928  1.00  0.00           H  
ATOM    305  N   SER A  20       0.549   4.331  -0.283  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.194   3.114   0.017  1.00  0.00           C  
ATOM    307  C   SER A  20      -0.982   2.641  -1.197  1.00  0.00           C  
ATOM    308  O   SER A  20      -0.995   1.453  -1.509  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.145   3.356   1.187  1.00  0.00           C  
ATOM    310  OG  SER A  20      -2.025   4.424   0.864  1.00  0.00           O  
ATOM    311  H   SER A  20       0.296   5.172   0.152  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.508   2.344   0.293  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.721   2.466   1.373  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.571   3.602   2.071  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.927   5.103   1.537  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.639   3.571  -1.881  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.418   3.230  -3.050  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.560   2.469  -4.055  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.008   1.498  -4.662  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -2.944   4.513  -3.688  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -3.842   4.161  -4.870  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.246   4.721  -4.639  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.255   4.758  -6.149  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.602   4.501  -1.596  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.255   2.615  -2.755  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.506   5.073  -2.956  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.114   5.110  -4.033  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -3.895   3.090  -4.962  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.607   4.403  -3.673  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.908   4.354  -5.410  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.214   5.799  -4.674  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -2.231   4.435  -6.261  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.289   5.836  -6.091  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.833   4.424  -6.998  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.323   2.917  -4.223  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.590   2.272  -5.161  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.927   0.858  -4.700  1.00  0.00           C  
ATOM    338  O   ILE A  22       1.010  -0.065  -5.510  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.876   3.089  -5.287  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.580   4.396  -6.026  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.914   2.286  -6.073  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.677   5.418  -5.720  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.018   3.695  -3.709  1.00  0.00           H  
ATOM    344  HA  ILE A  22       0.114   2.220  -6.128  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.262   3.307  -4.301  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.548   4.209  -7.089  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.627   4.786  -5.700  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.419   1.712  -6.842  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.433   1.615  -5.403  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.623   2.961  -6.528  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       3.625   5.049  -6.084  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.738   5.574  -4.654  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.444   6.353  -6.207  1.00  0.00           H  
ATOM    354  N   VAL A  23       1.118   0.698  -3.394  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.449  -0.604  -2.833  1.00  0.00           C  
ATOM    356  C   VAL A  23       0.252  -1.544  -2.916  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.391  -2.712  -3.277  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.882  -0.449  -1.372  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       2.126  -1.828  -0.762  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       3.175   0.368  -1.311  1.00  0.00           C  
ATOM    361  H   VAL A  23       1.037   1.473  -2.799  1.00  0.00           H  
ATOM    362  HA  VAL A  23       2.269  -1.029  -3.395  1.00  0.00           H  
ATOM    363  HB  VAL A  23       1.105   0.059  -0.821  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.254  -2.554  -1.551  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.281  -2.104  -0.149  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       3.018  -1.798  -0.153  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.075   1.250  -1.924  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       3.997  -0.233  -1.671  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.365   0.662  -0.288  1.00  0.00           H  
ATOM    370  N   THR A  24      -0.923  -1.024  -2.584  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.140  -1.825  -2.631  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.429  -2.262  -4.061  1.00  0.00           C  
ATOM    373  O   THR A  24      -2.983  -3.337  -4.290  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.321  -1.014  -2.094  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.023  -0.556  -0.783  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.573  -1.892  -2.057  1.00  0.00           C  
ATOM    377  H   THR A  24      -0.973  -0.087  -2.310  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.008  -2.700  -2.014  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.501  -0.167  -2.739  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -3.838  -0.553  -0.278  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.320  -1.484  -2.725  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -4.967  -1.915  -1.051  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.322  -2.895  -2.368  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.052  -1.422  -5.017  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.281  -1.730  -6.424  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.459  -2.943  -6.842  1.00  0.00           C  
ATOM    387  O   TYR A  25      -1.985  -3.897  -7.416  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -1.901  -0.528  -7.295  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.264  -0.813  -8.734  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.607  -0.816  -9.125  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.261  -1.069  -9.676  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -3.950  -1.076 -10.456  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.603  -1.330 -11.009  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.947  -1.331 -11.398  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.285  -1.589 -12.712  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.613  -0.579  -4.773  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.328  -1.949  -6.569  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -2.436   0.346  -6.953  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -0.839  -0.352  -7.221  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.383  -0.617  -8.396  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.224  -1.067  -9.377  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -4.988  -1.078 -10.756  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.830  -1.527 -11.736  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -4.138  -1.181 -12.885  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.163  -2.902  -6.546  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.725  -4.005  -6.891  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.282  -5.283  -6.191  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.364  -6.375  -6.756  1.00  0.00           O  
ATOM    409  CB  CYS A  26       2.161  -3.668  -6.484  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.792  -2.339  -7.537  1.00  0.00           S  
ATOM    411  H   CYS A  26       0.201  -2.117  -6.083  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.692  -4.160  -7.960  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       2.174  -3.347  -5.451  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.781  -4.543  -6.596  1.00  0.00           H  
ATOM    415  HG  CYS A  26       3.181  -1.670  -6.969  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.188  -5.140  -4.956  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.642  -6.293  -4.185  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.909  -6.882  -4.796  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.021  -8.095  -4.974  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -0.914  -5.883  -2.736  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.414  -5.589  -2.034  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.633  -7.021  -2.011  1.00  0.00           C  
ATOM    423  CD1 ILE A  27       0.145  -4.894  -0.698  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.232  -4.246  -4.556  1.00  0.00           H  
ATOM    425  HA  ILE A  27       0.132  -7.047  -4.194  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.533  -4.998  -2.724  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.943  -6.516  -1.859  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       1.017  -4.944  -2.658  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.277  -7.970  -2.383  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -2.697  -6.943  -2.184  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.438  -6.954  -0.951  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       1.046  -4.896  -0.103  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -0.637  -5.421  -0.170  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.166  -3.876  -0.879  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.864  -6.015  -5.117  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.117  -6.464  -5.707  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.852  -7.309  -6.951  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.531  -8.305  -7.193  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -4.978  -5.256  -6.082  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.551  -4.615  -4.823  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -5.342  -3.426  -4.579  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -6.265  -5.336  -4.002  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.723  -5.060  -4.955  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.651  -7.063  -4.985  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.372  -4.534  -6.609  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.789  -5.578  -6.719  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -6.429  -6.282  -4.197  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.636  -4.931  -3.190  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.858  -6.904  -7.735  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.514  -7.633  -8.950  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.972  -9.017  -8.614  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.385 -10.018  -9.202  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.468  -6.853  -9.746  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.350  -6.101  -7.492  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.399  -7.742  -9.552  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.034  -7.496 -10.498  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -0.692  -6.507  -9.078  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.936  -6.006 -10.224  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.042  -9.062  -7.672  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.439 -10.325  -7.263  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.497 -11.254  -6.675  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.342 -12.476  -6.688  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.660 -10.073  -6.226  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.719  -9.134  -6.814  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.841  -9.960  -7.447  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.825 -10.418  -6.366  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       5.015  -9.520  -6.371  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.753  -8.231  -7.244  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.001 -10.800  -8.127  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.227  -9.622  -5.345  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.125 -11.011  -5.959  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.267  -8.507  -7.570  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.126  -8.511  -6.031  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.416 -10.825  -7.935  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.364  -9.357  -8.173  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       3.347 -10.381  -5.398  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.139 -11.430  -6.573  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       5.772  -9.951  -6.938  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       5.349  -9.381  -5.397  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.752  -8.601  -6.783  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.569 -10.667  -6.160  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.649 -11.449  -5.568  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.644 -11.889  -6.635  1.00  0.00           C  
ATOM    484  O   ALA A  31      -5.152 -13.008  -6.605  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.368 -10.622  -4.501  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.638  -9.690  -6.177  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.228 -12.323  -5.107  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.007  -9.605  -4.529  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.173 -11.046  -3.525  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -5.430 -10.632  -4.692  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.917 -11.000  -7.576  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.855 -11.300  -8.652  1.00  0.00           C  
ATOM    493  C   ASP A  32      -5.383 -12.498  -9.463  1.00  0.00           C  
ATOM    494  O   ASP A  32      -6.189 -13.254 -10.006  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -6.008 -10.087  -9.571  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.867  -9.025  -8.893  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -7.955  -9.360  -8.455  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.424  -7.890  -8.827  1.00  0.00           O  
ATOM    499  H   ASP A  32      -4.479 -10.128  -7.545  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -6.809 -11.531  -8.221  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -5.032  -9.678  -9.786  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -6.480 -10.395 -10.491  1.00  0.00           H  
ATOM    503  N   VAL A  33      -4.076 -12.663  -9.541  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -3.500 -13.774 -10.290  1.00  0.00           C  
ATOM    505  C   VAL A  33      -4.065 -15.104  -9.797  1.00  0.00           C  
ATOM    506  O   VAL A  33      -3.983 -16.117 -10.488  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -1.977 -13.780 -10.132  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -1.383 -14.958 -10.908  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -1.400 -12.473 -10.678  1.00  0.00           C  
ATOM    510  H   VAL A  33      -3.489 -12.026  -9.087  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -3.742 -13.655 -11.336  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -1.725 -13.876  -9.085  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -1.776 -14.960 -11.915  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -1.644 -15.882 -10.416  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -0.308 -14.860 -10.944  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -2.200 -11.766 -10.842  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.893 -12.665 -11.611  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.699 -12.063  -9.966  1.00  0.00           H  
ATOM    519  N   LEU A  34      -4.629 -15.092  -8.593  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -5.193 -16.304  -8.005  1.00  0.00           C  
ATOM    521  C   LEU A  34      -6.514 -16.661  -8.658  1.00  0.00           C  
ATOM    522  O   LEU A  34      -6.756 -17.815  -9.016  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -5.417 -16.082  -6.510  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -4.092 -15.710  -5.851  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -4.330 -15.409  -4.376  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -3.103 -16.866  -5.993  1.00  0.00           C  
ATOM    527  H   LEU A  34      -4.657 -14.257  -8.082  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -4.512 -17.111  -8.146  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -6.127 -15.279  -6.371  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -5.806 -16.985  -6.060  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -3.691 -14.831  -6.333  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -3.448 -14.948  -3.957  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -4.541 -16.328  -3.851  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -5.169 -14.736  -4.281  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -3.643 -17.793  -6.106  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -2.477 -16.915  -5.115  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -2.490 -16.702  -6.865  1.00  0.00           H  
ATOM    538  N   PHE A  35      -7.359 -15.664  -8.790  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -8.680 -15.862  -9.386  1.00  0.00           C  
ATOM    540  C   PHE A  35      -8.578 -15.946 -10.901  1.00  0.00           C  
ATOM    541  O   PHE A  35      -9.533 -16.331 -11.579  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -9.622 -14.715  -9.010  1.00  0.00           C  
ATOM    543  CG  PHE A  35     -10.037 -14.843  -7.565  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -9.219 -14.312  -6.561  1.00  0.00           C  
ATOM    545  CD2 PHE A  35     -11.228 -15.496  -7.227  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -9.594 -14.432  -5.217  1.00  0.00           C  
ATOM    547  CE2 PHE A  35     -11.603 -15.615  -5.884  1.00  0.00           C  
ATOM    548  CZ  PHE A  35     -10.786 -15.084  -4.879  1.00  0.00           C  
ATOM    549  H   PHE A  35      -7.092 -14.786  -8.460  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -9.088 -16.783  -9.014  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -9.116 -13.772  -9.157  1.00  0.00           H  
ATOM    552  HB3 PHE A  35     -10.496 -14.751  -9.637  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -8.301 -13.807  -6.821  1.00  0.00           H  
ATOM    554  HD2 PHE A  35     -11.860 -15.904  -8.001  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -8.965 -14.021  -4.441  1.00  0.00           H  
ATOM    556  HE2 PHE A  35     -12.524 -16.118  -5.621  1.00  0.00           H  
ATOM    557  HZ  PHE A  35     -11.078 -15.176  -3.842  1.00  0.00           H  
ATOM    558  N   ILE A  36      -7.413 -15.604 -11.424  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.184 -15.660 -12.863  1.00  0.00           C  
ATOM    560  C   ILE A  36      -6.408 -16.917 -13.226  1.00  0.00           C  
ATOM    561  O   ILE A  36      -6.963 -17.875 -13.762  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.409 -14.428 -13.325  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.225 -13.174 -13.015  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -6.160 -14.513 -14.834  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -6.327 -11.943 -13.125  1.00  0.00           C  
ATOM    566  H   ILE A  36      -6.693 -15.319 -10.830  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -8.129 -15.683 -13.366  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -5.463 -14.382 -12.806  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -8.038 -13.094 -13.719  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.621 -13.240 -12.014  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -5.206 -14.989 -15.017  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -6.151 -13.518 -15.254  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -6.945 -15.093 -15.298  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -5.846 -11.932 -14.093  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -5.574 -11.975 -12.351  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -6.923 -11.049 -13.010  1.00  0.00           H  
ATOM    577  N   ALA A  37      -5.120 -16.900 -12.925  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -4.263 -18.045 -13.221  1.00  0.00           C  
ATOM    579  C   ALA A  37      -4.098 -18.930 -11.986  1.00  0.00           C  
ATOM    580  O   ALA A  37      -4.350 -18.495 -10.861  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -2.890 -17.566 -13.693  1.00  0.00           C  
ATOM    582  H   ALA A  37      -4.745 -16.106 -12.500  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -4.720 -18.620 -14.009  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -2.729 -17.883 -14.714  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -2.122 -17.990 -13.060  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -2.845 -16.489 -13.641  1.00  0.00           H  
ATOM    587  N   PRO A  38      -3.679 -20.157 -12.175  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -3.472 -21.123 -11.054  1.00  0.00           C  
ATOM    589  C   PRO A  38      -2.270 -20.755 -10.186  1.00  0.00           C  
ATOM    590  O   PRO A  38      -1.434 -19.942 -10.580  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -3.244 -22.461 -11.761  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -2.731 -22.109 -13.117  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -3.355 -20.760 -13.480  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -4.362 -21.186 -10.449  1.00  0.00           H  
ATOM    595  HB2 PRO A  38      -2.514 -23.050 -11.222  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -4.173 -23.003 -11.848  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -1.651 -22.029 -13.092  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -3.032 -22.856 -13.835  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -2.646 -20.148 -14.022  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -4.256 -20.904 -14.058  1.00  0.00           H  
ATOM    601  N   ARG A  39      -2.192 -21.361  -9.003  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -1.092 -21.088  -8.087  1.00  0.00           C  
ATOM    603  C   ARG A  39       0.232 -21.530  -8.696  1.00  0.00           C  
ATOM    604  O   ARG A  39       0.284 -22.485  -9.471  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -1.317 -21.822  -6.764  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -1.386 -20.802  -5.627  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -1.586 -21.531  -4.299  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -2.407 -20.728  -3.401  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -2.981 -21.266  -2.330  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -2.814 -22.533  -2.068  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -3.712 -20.527  -1.541  1.00  0.00           N  
ATOM    612  H   ARG A  39      -2.887 -22.000  -8.743  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -1.051 -20.026  -7.893  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -2.244 -22.375  -6.813  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -0.499 -22.503  -6.584  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -0.465 -20.237  -5.594  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -2.214 -20.131  -5.796  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -2.077 -22.475  -4.480  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -0.623 -21.712  -3.844  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -2.537 -19.776  -3.591  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -2.255 -23.100  -2.673  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -3.246 -22.938  -1.262  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -3.838 -19.555  -1.742  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -4.144 -20.931  -0.735  1.00  0.00           H  
ATOM    625  N   GLU A  40       1.301 -20.824  -8.349  1.00  0.00           N  
ATOM    626  CA  GLU A  40       2.617 -21.149  -8.880  1.00  0.00           C  
ATOM    627  C   GLU A  40       2.966 -22.615  -8.600  1.00  0.00           C  
ATOM    628  O   GLU A  40       2.552 -23.174  -7.582  1.00  0.00           O  
ATOM    629  CB  GLU A  40       3.674 -20.244  -8.250  1.00  0.00           C  
ATOM    630  CG  GLU A  40       3.547 -18.835  -8.833  1.00  0.00           C  
ATOM    631  CD  GLU A  40       4.518 -18.661  -9.995  1.00  0.00           C  
ATOM    632  OE1 GLU A  40       4.162 -19.035 -11.100  1.00  0.00           O  
ATOM    633  OE2 GLU A  40       5.600 -18.145  -9.764  1.00  0.00           O  
ATOM    634  H   GLU A  40       1.201 -20.070  -7.733  1.00  0.00           H  
ATOM    635  HA  GLU A  40       2.599 -20.976  -9.940  1.00  0.00           H  
ATOM    636  HB2 GLU A  40       3.528 -20.208  -7.181  1.00  0.00           H  
ATOM    637  HB3 GLU A  40       4.659 -20.630  -8.466  1.00  0.00           H  
ATOM    638  HG2 GLU A  40       2.535 -18.684  -9.185  1.00  0.00           H  
ATOM    639  HG3 GLU A  40       3.771 -18.108  -8.068  1.00  0.00           H  
ATOM    640  N   PRO A  41       3.721 -23.247  -9.472  1.00  0.00           N  
ATOM    641  CA  PRO A  41       4.128 -24.674  -9.295  1.00  0.00           C  
ATOM    642  C   PRO A  41       5.101 -24.858  -8.131  1.00  0.00           C  
ATOM    643  O   PRO A  41       5.585 -25.964  -7.883  1.00  0.00           O  
ATOM    644  CB  PRO A  41       4.802 -25.035 -10.625  1.00  0.00           C  
ATOM    645  CG  PRO A  41       5.260 -23.738 -11.199  1.00  0.00           C  
ATOM    646  CD  PRO A  41       4.266 -22.682 -10.719  1.00  0.00           C  
ATOM    647  HA  PRO A  41       3.259 -25.297  -9.156  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       5.645 -25.691 -10.452  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       4.093 -25.501 -11.289  1.00  0.00           H  
ATOM    650  HG2 PRO A  41       6.256 -23.506 -10.841  1.00  0.00           H  
ATOM    651  HG3 PRO A  41       5.252 -23.781 -12.277  1.00  0.00           H  
ATOM    652  HD2 PRO A  41       4.771 -21.744 -10.530  1.00  0.00           H  
ATOM    653  HD3 PRO A  41       3.474 -22.549 -11.444  1.00  0.00           H  
ATOM    654  N   GLY A  42       5.385 -23.771  -7.423  1.00  0.00           N  
ATOM    655  CA  GLY A  42       6.300 -23.827  -6.288  1.00  0.00           C  
ATOM    656  C   GLY A  42       7.671 -24.336  -6.721  1.00  0.00           C  
ATOM    657  O   GLY A  42       8.526 -24.635  -5.886  1.00  0.00           O  
ATOM    658  H   GLY A  42       4.971 -22.917  -7.665  1.00  0.00           H  
ATOM    659  HA2 GLY A  42       6.406 -22.836  -5.868  1.00  0.00           H  
ATOM    660  HA3 GLY A  42       5.898 -24.491  -5.537  1.00  0.00           H  
ATOM    661  N   ALA A  43       7.874 -24.435  -8.031  1.00  0.00           N  
ATOM    662  CA  ALA A  43       9.145 -24.912  -8.563  1.00  0.00           C  
ATOM    663  C   ALA A  43       9.392 -26.359  -8.150  1.00  0.00           C  
ATOM    664  O   ALA A  43       8.616 -26.937  -7.389  1.00  0.00           O  
ATOM    665  CB  ALA A  43      10.288 -24.031  -8.053  1.00  0.00           C  
ATOM    666  H   ALA A  43       7.156 -24.184  -8.649  1.00  0.00           H  
ATOM    667  HA  ALA A  43       9.117 -24.855  -9.642  1.00  0.00           H  
ATOM    668  HB1 ALA A  43       9.904 -23.053  -7.805  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      11.041 -23.939  -8.822  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      10.723 -24.482  -7.174  1.00  0.00           H  
ATOM    671  N   VAL A  44      10.476 -26.937  -8.656  1.00  0.00           N  
ATOM    672  CA  VAL A  44      10.815 -28.317  -8.332  1.00  0.00           C  
ATOM    673  C   VAL A  44      10.775 -28.539  -6.822  1.00  0.00           C  
ATOM    674  O   VAL A  44      11.727 -28.216  -6.113  1.00  0.00           O  
ATOM    675  CB  VAL A  44      12.211 -28.651  -8.861  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      12.593 -30.070  -8.438  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      12.211 -28.558 -10.389  1.00  0.00           C  
ATOM    678  H   VAL A  44      11.058 -26.426  -9.257  1.00  0.00           H  
ATOM    679  HA  VAL A  44      10.099 -28.974  -8.801  1.00  0.00           H  
ATOM    680  HB  VAL A  44      12.926 -27.950  -8.456  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      13.337 -30.460  -9.115  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      11.717 -30.702  -8.465  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      12.992 -30.052  -7.435  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      11.985 -27.546 -10.688  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      11.463 -29.228 -10.790  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      13.183 -28.836 -10.767  1.00  0.00           H  
ATOM    687  N   SER A  45       9.667 -29.092  -6.341  1.00  0.00           N  
ATOM    688  CA  SER A  45       9.515 -29.353  -4.913  1.00  0.00           C  
ATOM    689  C   SER A  45      10.013 -30.752  -4.568  1.00  0.00           C  
ATOM    690  O   SER A  45       9.451 -31.751  -5.016  1.00  0.00           O  
ATOM    691  CB  SER A  45       8.045 -29.220  -4.513  1.00  0.00           C  
ATOM    692  OG  SER A  45       7.337 -30.379  -4.932  1.00  0.00           O  
ATOM    693  H   SER A  45       8.942 -29.329  -6.954  1.00  0.00           H  
ATOM    694  HA  SER A  45      10.093 -28.628  -4.361  1.00  0.00           H  
ATOM    695  HB2 SER A  45       7.968 -29.126  -3.443  1.00  0.00           H  
ATOM    696  HB3 SER A  45       7.624 -28.339  -4.982  1.00  0.00           H  
ATOM    697  HG  SER A  45       7.725 -30.681  -5.758  1.00  0.00           H  
ATOM    698  N   TYR A  46      11.073 -30.815  -3.768  1.00  0.00           N  
ATOM    699  CA  TYR A  46      11.640 -32.100  -3.369  1.00  0.00           C  
ATOM    700  C   TYR A  46      10.962 -32.613  -2.102  1.00  0.00           C  
ATOM    701  O   TYR A  46      11.347 -33.674  -1.637  1.00  0.00           O  
ATOM    702  CB  TYR A  46      13.142 -31.951  -3.121  1.00  0.00           C  
ATOM    703  CG  TYR A  46      13.386 -30.802  -2.173  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      13.405 -31.026  -0.791  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      13.594 -29.512  -2.676  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      13.631 -29.961   0.088  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      13.821 -28.446  -1.797  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      13.839 -28.671  -0.415  1.00  0.00           C  
ATOM    709  OH  TYR A  46      14.063 -27.620   0.452  1.00  0.00           O  
ATOM    710  OXT TYR A  46      10.068 -31.939  -1.617  1.00  0.00           O  
ATOM    711  H   TYR A  46      11.480 -29.987  -3.441  1.00  0.00           H  
ATOM    712  HA  TYR A  46      11.486 -32.813  -4.163  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      13.526 -32.863  -2.689  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      13.644 -31.757  -4.058  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      13.245 -32.021  -0.403  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      13.581 -29.339  -3.742  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      13.646 -30.133   1.154  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      13.981 -27.452  -2.184  1.00  0.00           H  
ATOM    719  HH  TYR A  46      14.814 -27.120   0.124  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       2.287  29.969  11.527  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.634  28.686  12.202  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.505  27.683  11.991  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.698  26.644  11.359  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.834  28.938  13.698  1.00  0.00           C  
ATOM      6  H   ALA A   1       1.665  30.529  12.144  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.546  28.294  11.779  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       3.887  29.054  13.906  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       2.446  28.100  14.259  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.309  29.837  13.985  1.00  0.00           H  
ATOM     11  N   SER A   2       0.330  27.999  12.524  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.822  27.115  12.389  1.00  0.00           C  
ATOM     13  C   SER A   2      -1.036  26.736  10.927  1.00  0.00           C  
ATOM     14  O   SER A   2      -1.089  25.554  10.585  1.00  0.00           O  
ATOM     15  CB  SER A   2      -2.075  27.806  12.927  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.061  26.825  13.222  1.00  0.00           O  
ATOM     17  H   SER A   2       0.237  28.840  13.019  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.646  26.218  12.961  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.832  28.346  13.826  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.452  28.497  12.185  1.00  0.00           H  
ATOM     21  HG  SER A   2      -3.910  27.267  13.290  1.00  0.00           H  
ATOM     22  N   LYS A   3      -1.157  27.744  10.071  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.364  27.503   8.649  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.203  26.701   8.067  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.409  25.761   7.301  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.482  28.835   7.904  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.059  28.594   6.508  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.519  29.049   6.473  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.108  28.765   5.090  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -3.197  29.300   4.041  1.00  0.00           N  
ATOM     31  H   LYS A   3      -1.107  28.665  10.401  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.277  26.945   8.518  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.135  29.498   8.455  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -0.505  29.285   7.815  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.488  29.153   5.781  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.007  27.541   6.273  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -4.081  28.514   7.223  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -3.570  30.109   6.673  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.223  27.699   4.959  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.074  29.243   5.006  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -3.632  29.175   3.105  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -2.293  28.787   4.071  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -3.027  30.314   4.212  1.00  0.00           H  
ATOM     44  N   GLU A   4       1.017  27.087   8.431  1.00  0.00           N  
ATOM     45  CA  GLU A   4       2.201  26.401   7.930  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.141  24.910   8.241  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.390  24.074   7.371  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.460  27.003   8.563  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.441  28.524   8.395  1.00  0.00           C  
ATOM     50  CD  GLU A   4       4.756  29.001   7.779  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       5.782  28.429   8.108  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       4.714  29.928   6.987  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.120  27.846   9.040  1.00  0.00           H  
ATOM     54  HA  GLU A   4       2.255  26.534   6.860  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.485  26.758   9.615  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       4.333  26.597   8.078  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       2.621  28.804   7.750  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       3.311  28.991   9.361  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.820  24.584   9.487  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.744  23.189   9.906  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.600  22.475   9.193  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.762  21.354   8.710  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.538  23.110  11.419  1.00  0.00           C  
ATOM     64  CG  LEU A   5       2.829  23.515  12.133  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       2.486  24.196  13.460  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.674  22.269  12.406  1.00  0.00           C  
ATOM     67  H   LEU A   5       1.639  25.294  10.139  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.670  22.699   9.656  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.740  23.778  11.709  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.279  22.098  11.694  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.385  24.201  11.509  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.121  25.195  13.268  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       3.372  24.250  14.076  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.725  23.626  13.971  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       3.766  21.691  11.498  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       3.196  21.670  13.167  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.656  22.566  12.744  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.552  23.130   9.131  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.715  22.548   8.472  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.369  22.142   7.043  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.751  21.064   6.584  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.864  23.559   8.453  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.172  22.850   8.810  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.176  22.483  10.291  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -3.507  23.162  11.052  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.852  21.530  10.642  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.621  24.020   9.533  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.028  21.673   9.021  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.667  24.341   9.173  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -2.948  23.989   7.467  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -5.003  23.507   8.602  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.266  21.952   8.219  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.647  23.010   6.343  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.260  22.729   4.966  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.608  21.479   4.895  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.391  20.609   4.050  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.508  23.921   4.386  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.355  24.633   3.342  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -1.598  25.215   4.018  1.00  0.00           C  
ATOM    100  CD2 LEU A   7       0.452  25.763   2.701  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.372  23.854   6.759  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.152  22.570   4.380  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.754  24.611   5.182  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       1.418  23.571   3.921  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -0.654  23.928   2.579  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -1.584  26.291   3.932  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -1.606  24.941   5.063  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -2.484  24.828   3.538  1.00  0.00           H  
ATOM    109 HD21 LEU A   7       0.768  25.462   1.713  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       1.319  25.977   3.307  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -0.163  26.647   2.627  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.589  21.396   5.787  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.483  20.246   5.816  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.714  18.974   6.149  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.968  17.916   5.571  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.587  20.466   6.851  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.569  21.522   6.334  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.332  19.150   7.097  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.629  20.855   5.450  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.714  22.122   6.434  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.929  20.134   4.844  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.145  20.806   7.778  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.030  22.262   5.759  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       5.053  22.002   7.172  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       3.751  18.526   7.759  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       5.291  19.358   7.547  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.476  18.639   6.156  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       6.076  21.596   4.806  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.176  20.086   4.846  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       6.388  20.415   6.075  1.00  0.00           H  
ATOM    131  N   THR A   9       0.765  19.089   7.070  1.00  0.00           N  
ATOM    132  CA  THR A   9      -0.051  17.945   7.456  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.890  17.459   6.281  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.988  16.259   6.028  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.968  18.324   8.621  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.188  18.514   9.791  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.998  17.219   8.848  1.00  0.00           C  
ATOM    138  H   THR A   9       0.603  19.961   7.485  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.601  17.143   7.775  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.482  19.242   8.384  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.337  17.722   9.928  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.560  16.263   8.605  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -2.857  17.393   8.215  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.308  17.220   9.883  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.498  18.400   5.568  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.332  18.053   4.426  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.513  17.350   3.351  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.968  16.381   2.741  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -2.966  19.318   3.838  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.485  19.143   3.756  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.083  19.222   5.162  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.080  20.253   2.888  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.387  19.340   5.816  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.115  17.389   4.757  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.733  20.162   4.471  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.573  19.492   2.847  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.717  18.183   3.319  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.293  19.139   5.897  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.787  18.415   5.300  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.590  20.168   5.285  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -5.942  20.674   3.383  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.376  19.842   1.934  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -4.341  21.025   2.733  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.302  17.845   3.119  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.573  17.257   2.115  1.00  0.00           C  
ATOM    166  C   THR A  11       0.933  15.822   2.486  1.00  0.00           C  
ATOM    167  O   THR A  11       0.849  14.919   1.657  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.853  18.086   1.986  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.518  19.418   1.623  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.757  17.474   0.913  1.00  0.00           C  
ATOM    171  H   THR A  11       0.007  18.620   3.633  1.00  0.00           H  
ATOM    172  HA  THR A  11       0.060  17.255   1.165  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.376  18.090   2.929  1.00  0.00           H  
ATOM    174  HG1 THR A  11       2.254  19.986   1.868  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.165  16.876   0.237  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.504  16.852   1.382  1.00  0.00           H  
ATOM    177 HG23 THR A  11       3.244  18.264   0.359  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.344  15.625   3.734  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.727  14.297   4.201  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.516  13.370   4.252  1.00  0.00           C  
ATOM    181  O   VAL A  12       0.653  12.150   4.183  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.356  14.396   5.592  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.649  12.991   6.121  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.663  15.188   5.505  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.395  16.385   4.350  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.452  13.884   3.519  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.672  14.897   6.262  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.053  12.384   5.326  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       1.734  12.545   6.485  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.366  13.051   6.927  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.640  15.999   6.218  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.775  15.589   4.509  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       4.495  14.537   5.727  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.665  13.957   4.372  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.895  13.178   4.432  1.00  0.00           C  
ATOM    196  C   GLY A  13      -2.252  12.605   3.063  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.560  11.419   2.932  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.712  14.931   4.412  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.762  12.366   5.133  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.701  13.812   4.772  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.203  13.458   2.048  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.530  13.037   0.692  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.382  12.245   0.082  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.599  11.335  -0.718  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.832  14.260  -0.180  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -3.178  13.808  -1.578  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.392  13.153  -1.824  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -2.285  14.043  -2.631  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.711  12.733  -3.121  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.606  13.624  -3.927  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.818  12.969  -4.172  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.940  14.384   2.212  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.410  12.411   0.725  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.666  14.804   0.239  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.964  14.901  -0.213  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -5.081  12.974  -1.012  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.349  14.548  -2.444  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.648  12.230  -3.309  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.916  13.805  -4.740  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -4.066  12.646  -5.172  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.162  12.595   0.470  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.021  11.912  -0.048  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.089  10.481   0.470  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.506   9.568  -0.244  1.00  0.00           O  
ATOM    225  H   GLY A  15      -0.054  13.323   1.122  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       0.975  11.895  -1.129  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.906  12.444   0.262  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.666  10.292   1.716  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.675   8.961   2.316  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.422   8.093   1.717  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.215   6.907   1.451  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.478   9.068   3.829  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.757   9.606   4.475  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.149   7.689   4.406  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.707   8.444   4.773  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.333  11.058   2.237  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.626   8.501   2.116  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.339   9.744   4.035  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.238  10.300   3.798  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.512  10.113   5.396  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.752   6.941   3.912  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.896   7.472   4.246  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.357   7.677   5.466  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       2.407   7.967   5.692  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       3.712   8.817   4.872  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.669   7.727   3.968  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.584   8.691   1.510  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.715   7.959   0.935  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.351   7.404  -0.438  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.646   6.248  -0.748  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.930   8.881   0.810  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.098   8.306   1.613  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.770   8.367   3.106  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.359   9.127   1.336  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.683   9.645   1.748  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.963   7.134   1.583  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.677   9.860   1.193  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.215   8.964  -0.228  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.265   7.279   1.322  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -3.745   8.685   3.237  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -4.901   7.389   3.544  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.430   9.071   3.591  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.179   8.735   1.918  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.603   9.066   0.285  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.185  10.158   1.607  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.707   8.229  -1.253  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.303   7.806  -2.586  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.266   6.693  -2.505  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.300   5.745  -3.287  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.722   8.993  -3.359  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.824  10.028  -3.610  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.156   8.510  -4.696  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -2.583   9.676  -4.896  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.496   9.137  -0.951  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.168   7.435  -3.108  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.071   9.444  -2.777  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.508  10.032  -2.775  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -1.380  11.007  -3.715  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.822   7.776  -5.124  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       0.815   8.066  -4.537  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.060   9.348  -5.372  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.742   8.612  -4.946  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -2.005   9.992  -5.751  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -3.535  10.177  -4.899  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.648   6.814  -1.552  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.689   5.807  -1.375  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.072   4.455  -1.030  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.441   3.427  -1.600  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.645   6.233  -0.259  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.788   5.250  -0.170  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       4.694   5.135  -1.232  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       3.943   4.457   0.972  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       5.754   4.224  -1.150  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       5.003   3.546   1.054  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       5.908   3.430  -0.009  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.621   7.591  -0.953  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.247   5.713  -2.294  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.032   7.219  -0.474  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.113   6.254   0.680  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.576   5.747  -2.113  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       3.245   4.546   1.792  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       6.452   4.134  -1.969  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       5.121   2.934   1.934  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       6.727   2.726   0.055  1.00  0.00           H  
ATOM    305  N   SER A  20       0.127   4.464  -0.096  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.537   3.233   0.313  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.380   2.673  -0.827  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.417   1.461  -1.043  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.427   3.499   1.528  1.00  0.00           C  
ATOM    310  OG  SER A  20      -2.035   4.776   1.392  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.129   5.313   0.321  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.211   2.505   0.582  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.196   2.745   1.587  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -0.828   3.468   2.428  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.885   5.082   0.494  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.064   3.558  -1.550  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.903   3.135  -2.652  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.076   2.407  -3.706  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.529   1.422  -4.289  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.581   4.359  -3.283  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.539   3.904  -4.383  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.642   3.031  -3.781  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.169   5.127  -5.052  1.00  0.00           C  
ATOM    324  H   LEU A  21      -2.011   4.509  -1.334  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.655   2.466  -2.274  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.125   4.899  -2.526  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.830   5.005  -3.710  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -3.992   3.338  -5.115  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.789   3.302  -2.745  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.353   1.994  -3.841  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.562   3.182  -4.326  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.944   5.114  -6.110  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -4.766   6.023  -4.608  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -6.239   5.101  -4.912  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.871   2.903  -3.949  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.008   2.292  -4.943  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.455   0.908  -4.484  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.571  -0.015  -5.291  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.233   3.179  -5.173  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.801   4.473  -5.870  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.240   2.440  -6.055  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.887   5.535  -5.692  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.569   3.694  -3.454  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.529   2.196  -5.874  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.690   3.414  -4.224  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.651   4.281  -6.923  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -0.120   4.826  -5.435  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       1.717   1.925  -6.847  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.783   1.722  -5.456  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.933   3.150  -6.483  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.856   5.089  -5.863  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.845   5.930  -4.688  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.729   6.334  -6.401  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.695   0.770  -3.184  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.122  -0.508  -2.626  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.013  -1.524  -2.702  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.187  -2.664  -3.122  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.550  -0.324  -1.170  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.966  -1.676  -0.588  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.734   0.644  -1.106  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.580   1.540  -2.591  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.963  -0.875  -3.193  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.725   0.076  -0.599  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.889  -1.563  -0.038  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.107  -2.384  -1.389  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.194  -2.033   0.078  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.728   1.276  -1.982  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       3.656   0.082  -1.072  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       2.652   1.255  -0.220  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.207  -1.103  -2.299  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.369  -1.983  -2.333  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.669  -2.413  -3.767  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.164  -3.516  -4.003  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.588  -1.267  -1.746  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.309  -0.888  -0.405  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.797  -2.204  -1.775  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.310  -0.182  -1.979  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.161  -2.861  -1.739  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.805  -0.388  -2.331  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.375  -1.036  -0.243  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.359  -2.093  -0.859  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -4.461  -3.226  -1.869  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.425  -1.953  -2.616  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.369  -1.534  -4.718  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.612  -1.832  -6.127  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.706  -2.966  -6.595  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.170  -3.935  -7.199  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.360  -0.586  -6.975  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.574  -0.920  -8.431  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.864  -0.885  -8.976  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.484  -1.262  -9.241  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.064  -1.192 -10.326  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.683  -1.569 -10.591  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.973  -1.535 -11.135  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.169  -1.839 -12.466  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.974  -0.668  -4.469  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.642  -2.134  -6.248  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.043   0.195  -6.679  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.344  -0.252  -6.830  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.705  -0.620  -8.351  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.489  -1.289  -8.822  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.059  -1.166 -10.745  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.843  -1.834 -11.215  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -4.061  -1.572 -12.702  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.414  -2.844  -6.304  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.545  -3.872  -6.689  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.177  -5.211  -6.058  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.398  -6.269  -6.646  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.953  -3.468  -6.243  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.576  -2.158  -7.324  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.103  -2.052  -5.813  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.536  -3.976  -7.765  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.915  -3.105  -5.227  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.608  -4.324  -6.297  1.00  0.00           H  
ATOM    415  HG  CYS A  26       3.099  -2.571  -8.016  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.385  -5.155  -4.853  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.777  -6.373  -4.148  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.964  -7.037  -4.841  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.973  -8.249  -5.053  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.146  -6.042  -2.702  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.125  -5.721  -1.913  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.850  -7.243  -2.067  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.247  -5.008  -0.612  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.535  -4.284  -4.431  1.00  0.00           H  
ATOM    425  HA  ILE A  27       0.056  -7.060  -4.146  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.807  -5.188  -2.687  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.647  -6.639  -1.683  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.764  -5.080  -2.502  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.615  -7.281  -1.014  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -1.512  -8.153  -2.542  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -2.918  -7.143  -2.195  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.248  -3.941  -0.773  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       0.471  -5.257   0.155  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -1.231  -5.325  -0.297  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.962  -6.234  -5.194  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.144  -6.755  -5.869  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.749  -7.549  -7.108  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.303  -8.612  -7.381  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.071  -5.607  -6.265  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.968  -5.228  -5.091  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -7.109  -4.815  -5.292  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.521  -5.350  -3.871  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.899  -5.275  -5.003  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.672  -7.409  -5.191  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.475  -4.752  -6.548  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.683  -5.910  -7.102  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -4.613  -5.682  -3.712  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.096  -5.114  -3.114  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.780  -7.029  -7.854  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.313  -7.702  -9.059  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.629  -9.018  -8.707  1.00  0.00           C  
ATOM    452  O   ALA A  29      -1.851 -10.042  -9.357  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.340  -6.801  -9.818  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.369  -6.180  -7.585  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.159  -7.908  -9.690  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.053  -7.278 -10.744  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -0.462  -6.630  -9.214  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.818  -5.856 -10.035  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.796  -8.984  -7.675  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.081 -10.179  -7.239  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.065 -11.259  -6.798  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.790 -12.452  -6.926  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.856  -9.837  -6.078  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.997  -8.953  -6.587  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.310  -9.738  -6.540  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.428  -8.900  -7.163  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       5.636  -9.750  -7.360  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.661  -8.139  -7.195  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.507 -10.555  -8.063  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.304  -9.308  -5.316  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.264 -10.747  -5.665  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.794  -8.650  -7.604  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.081  -8.078  -5.962  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.557  -9.965  -5.513  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.200 -10.657  -7.096  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.101  -8.513  -8.117  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.671  -8.078  -6.505  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       6.072  -9.953  -6.439  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       6.318  -9.249  -7.963  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       5.358 -10.644  -7.817  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.210 -10.831  -6.277  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.227 -11.769  -5.817  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.160 -12.155  -6.959  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.836 -13.183  -6.901  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.035 -11.148  -4.677  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.373  -9.867  -6.199  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.741 -12.657  -5.453  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -3.634 -10.175  -4.441  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -3.975 -11.784  -3.805  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -5.067 -11.049  -4.980  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.183 -11.331  -7.998  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -5.028 -11.597  -9.156  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.375 -12.630 -10.067  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.046 -13.286 -10.862  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.274 -10.307  -9.939  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.117  -9.344  -9.108  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.403  -9.672  -7.969  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.462  -8.292  -9.621  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.617 -10.533  -7.985  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.970 -11.983  -8.816  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -4.327  -9.848 -10.173  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -5.797 -10.536 -10.854  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.062 -12.773  -9.938  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.324 -13.738 -10.750  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.604 -15.161 -10.273  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.396 -16.125 -11.008  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.824 -13.455 -10.667  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -0.062 -14.481 -11.508  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.541 -12.049 -11.202  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.585 -12.222  -9.283  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.642 -13.647 -11.779  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.501 -13.522  -9.637  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -0.052 -15.431 -10.994  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       0.953 -14.142 -11.657  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -0.547 -14.593 -12.465  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -1.433 -11.653 -11.664  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       0.253 -12.094 -11.931  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.243 -11.408 -10.386  1.00  0.00           H  
ATOM    519  N   LEU A  34      -3.070 -15.282  -9.032  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -3.370 -16.591  -8.463  1.00  0.00           C  
ATOM    521  C   LEU A  34      -4.848 -16.918  -8.603  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.217 -17.940  -9.179  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -2.976 -16.623  -6.985  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -1.452 -16.720  -6.856  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -0.794 -15.559  -7.603  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -1.059 -16.659  -5.378  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.210 -14.479  -8.490  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -2.807 -17.332  -8.985  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -3.320 -15.716  -6.510  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -3.430 -17.476  -6.507  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -1.117 -17.657  -7.281  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.695 -15.816  -8.648  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       0.182 -15.370  -7.187  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -1.403 -14.674  -7.504  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -1.875 -16.246  -4.805  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -0.186 -16.035  -5.266  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -0.839 -17.654  -5.024  1.00  0.00           H  
ATOM    538  N   PHE A  35      -5.684 -16.042  -8.077  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.129 -16.241  -8.145  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.674 -15.814  -9.504  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.813 -15.368  -9.615  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -7.821 -15.439  -7.053  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -7.635 -16.124  -5.719  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -6.395 -16.060  -5.071  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -8.695 -16.827  -5.133  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -6.216 -16.698  -3.838  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -8.515 -17.464  -3.900  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -7.274 -17.400  -3.253  1.00  0.00           C  
ATOM    549  H   PHE A  35      -5.321 -15.253  -7.629  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.347 -17.287  -7.998  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.400 -14.447  -7.016  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -8.868 -15.372  -7.282  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -5.578 -15.517  -5.523  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -9.652 -16.876  -5.631  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -5.259 -16.648  -3.339  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -9.334 -18.007  -3.447  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -7.136 -17.893  -2.301  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.847 -15.955 -10.527  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -7.240 -15.590 -11.887  1.00  0.00           C  
ATOM    560  C   ILE A  36      -8.714 -15.903 -12.120  1.00  0.00           C  
ATOM    561  O   ILE A  36      -9.583 -15.075 -11.854  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.386 -16.344 -12.910  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -4.910 -16.018 -12.686  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -6.791 -15.921 -14.326  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.045 -17.067 -13.387  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.958 -16.310 -10.360  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.086 -14.536 -12.022  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -6.540 -17.405 -12.794  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -4.692 -15.040 -13.088  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -4.695 -16.029 -11.628  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -7.509 -16.626 -14.720  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -5.918 -15.902 -14.958  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -7.235 -14.937 -14.298  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -3.944 -17.934 -12.751  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -3.068 -16.652 -13.588  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -4.512 -17.355 -14.317  1.00  0.00           H  
ATOM    577  N   ALA A  37      -8.985 -17.105 -12.604  1.00  0.00           N  
ATOM    578  CA  ALA A  37     -10.356 -17.525 -12.857  1.00  0.00           C  
ATOM    579  C   ALA A  37     -11.103 -17.746 -11.544  1.00  0.00           C  
ATOM    580  O   ALA A  37     -10.492 -17.933 -10.492  1.00  0.00           O  
ATOM    581  CB  ALA A  37     -10.368 -18.819 -13.675  1.00  0.00           C  
ATOM    582  H   ALA A  37      -8.253 -17.720 -12.786  1.00  0.00           H  
ATOM    583  HA  ALA A  37     -10.851 -16.750 -13.423  1.00  0.00           H  
ATOM    584  HB1 ALA A  37     -11.053 -19.525 -13.227  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -9.377 -19.244 -13.688  1.00  0.00           H  
ATOM    586  HB3 ALA A  37     -10.682 -18.603 -14.685  1.00  0.00           H  
ATOM    587  N   PRO A  38     -12.408 -17.728 -11.593  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -13.264 -17.931 -10.386  1.00  0.00           C  
ATOM    589  C   PRO A  38     -13.149 -19.348  -9.830  1.00  0.00           C  
ATOM    590  O   PRO A  38     -12.535 -20.219 -10.446  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -14.683 -17.657 -10.896  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -14.626 -17.875 -12.371  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -13.213 -17.511 -12.805  1.00  0.00           C  
ATOM    594  HA  PRO A  38     -13.013 -17.211  -9.626  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -15.382 -18.345 -10.441  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -14.967 -16.637 -10.685  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -14.833 -18.912 -12.601  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -15.333 -17.233 -12.871  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -12.889 -18.160 -13.605  1.00  0.00           H  
ATOM    600  HD3 PRO A  38     -13.160 -16.479 -13.105  1.00  0.00           H  
ATOM    601  N   ARG A  39     -13.741 -19.568  -8.660  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -13.697 -20.883  -8.028  1.00  0.00           C  
ATOM    603  C   ARG A  39     -14.419 -21.917  -8.885  1.00  0.00           C  
ATOM    604  O   ARG A  39     -15.605 -21.768  -9.186  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -14.346 -20.818  -6.644  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -13.257 -20.728  -5.573  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -13.888 -20.329  -4.238  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -14.886 -21.312  -3.837  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -15.693 -21.090  -2.805  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -15.600 -19.976  -2.131  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -16.579 -21.986  -2.465  1.00  0.00           N  
ATOM    612  H   ARG A  39     -14.216 -18.836  -8.214  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -12.666 -21.182  -7.916  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -14.983 -19.950  -6.586  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -14.935 -21.710  -6.482  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -12.773 -21.687  -5.470  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -12.529 -19.984  -5.862  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -13.119 -20.272  -3.482  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -14.357 -19.360  -4.341  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -14.963 -22.151  -4.337  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -14.921 -19.290  -2.392  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -16.207 -19.809  -1.354  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -16.650 -22.840  -2.981  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -17.186 -21.820  -1.688  1.00  0.00           H  
ATOM    625  N   GLU A  40     -13.695 -22.960  -9.279  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -14.274 -24.004 -10.107  1.00  0.00           C  
ATOM    627  C   GLU A  40     -15.586 -24.505  -9.506  1.00  0.00           C  
ATOM    628  O   GLU A  40     -15.790 -24.436  -8.293  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -13.296 -25.174 -10.239  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -12.349 -24.915 -11.411  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -11.593 -23.609 -11.189  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -10.656 -23.616 -10.406  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -11.961 -22.621 -11.806  1.00  0.00           O  
ATOM    634  H   GLU A  40     -12.755 -23.023  -9.017  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -14.458 -23.592 -11.084  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -12.726 -25.267  -9.328  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -13.839 -26.090 -10.413  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -11.645 -25.728 -11.489  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -12.918 -24.846 -12.327  1.00  0.00           H  
ATOM    640  N   PRO A  41     -16.472 -25.002 -10.330  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -17.792 -25.527  -9.875  1.00  0.00           C  
ATOM    642  C   PRO A  41     -17.650 -26.767  -8.999  1.00  0.00           C  
ATOM    643  O   PRO A  41     -18.592 -27.165  -8.313  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -18.522 -25.857 -11.181  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -17.447 -26.039 -12.201  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -16.310 -25.123 -11.786  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -18.334 -24.759  -9.349  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -19.095 -26.767 -11.070  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -19.166 -25.041 -11.468  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -17.115 -27.069 -12.211  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -17.806 -25.754 -13.177  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -15.359 -25.567 -12.035  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -16.411 -24.154 -12.250  1.00  0.00           H  
ATOM    654  N   GLY A  42     -16.466 -27.370  -9.023  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -16.211 -28.562  -8.224  1.00  0.00           C  
ATOM    656  C   GLY A  42     -16.494 -29.830  -9.022  1.00  0.00           C  
ATOM    657  O   GLY A  42     -15.771 -30.818  -8.910  1.00  0.00           O  
ATOM    658  H   GLY A  42     -15.752 -27.005  -9.586  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -15.176 -28.562  -7.912  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -16.845 -28.545  -7.351  1.00  0.00           H  
ATOM    661  N   ALA A  43     -17.555 -29.792  -9.822  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -17.927 -30.946 -10.632  1.00  0.00           C  
ATOM    663  C   ALA A  43     -18.256 -32.140  -9.741  1.00  0.00           C  
ATOM    664  O   ALA A  43     -17.441 -32.556  -8.918  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -16.783 -31.311 -11.578  1.00  0.00           C  
ATOM    666  H   ALA A  43     -18.094 -28.977  -9.868  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -18.797 -30.696 -11.219  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -16.068 -31.931 -11.056  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -16.296 -30.410 -11.921  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -17.176 -31.853 -12.427  1.00  0.00           H  
ATOM    671  N   VAL A  44     -19.457 -32.683  -9.909  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -19.886 -33.826  -9.112  1.00  0.00           C  
ATOM    673  C   VAL A  44     -19.290 -35.118  -9.660  1.00  0.00           C  
ATOM    674  O   VAL A  44     -19.268 -35.337 -10.871  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -21.413 -33.923  -9.116  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -21.857 -35.058  -8.193  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -22.007 -32.602  -8.619  1.00  0.00           C  
ATOM    678  H   VAL A  44     -20.067 -32.308 -10.579  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -19.549 -33.689  -8.095  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -21.758 -34.121 -10.121  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -21.628 -36.007  -8.654  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -22.920 -34.986  -8.020  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -21.334 -34.981  -7.250  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -22.905 -32.801  -8.053  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -22.248 -31.975  -9.465  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -21.288 -32.097  -7.991  1.00  0.00           H  
ATOM    687  N   SER A  45     -18.810 -35.970  -8.762  1.00  0.00           N  
ATOM    688  CA  SER A  45     -18.215 -37.238  -9.169  1.00  0.00           C  
ATOM    689  C   SER A  45     -19.284 -38.187  -9.699  1.00  0.00           C  
ATOM    690  O   SER A  45     -20.424 -38.177  -9.235  1.00  0.00           O  
ATOM    691  CB  SER A  45     -17.504 -37.885  -7.979  1.00  0.00           C  
ATOM    692  OG  SER A  45     -17.622 -37.039  -6.843  1.00  0.00           O  
ATOM    693  H   SER A  45     -18.854 -35.742  -7.809  1.00  0.00           H  
ATOM    694  HA  SER A  45     -17.492 -37.051  -9.947  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -17.957 -38.837  -7.760  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -16.460 -38.034  -8.223  1.00  0.00           H  
ATOM    697  HG  SER A  45     -17.293 -37.519  -6.079  1.00  0.00           H  
ATOM    698  N   TYR A  46     -18.907 -39.010 -10.673  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -19.841 -39.964 -11.258  1.00  0.00           C  
ATOM    700  C   TYR A  46     -19.124 -40.878 -12.247  1.00  0.00           C  
ATOM    701  O   TYR A  46     -18.061 -40.499 -12.710  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -20.971 -39.221 -11.972  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -21.811 -40.208 -12.747  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -22.631 -41.116 -12.066  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -21.771 -40.215 -14.147  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -23.410 -42.031 -12.784  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -22.550 -41.130 -14.865  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -23.370 -42.039 -14.184  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -24.138 -42.940 -14.891  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -19.649 -41.944 -12.525  1.00  0.00           O  
ATOM    711  H   TYR A  46     -17.984 -38.976 -11.001  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -20.265 -40.567 -10.469  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -21.587 -38.718 -11.243  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -20.552 -38.495 -12.652  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -22.662 -41.112 -10.986  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -21.139 -39.517 -14.672  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -24.043 -42.731 -12.258  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -22.519 -41.136 -15.944  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -25.030 -42.910 -14.539  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       2.688  30.383  12.189  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.229  29.117  11.619  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.149  28.044  11.655  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.344  26.935  11.154  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.439  28.668  12.442  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.436  30.236  13.187  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.534  29.287  10.596  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.132  27.917  13.154  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       4.852  29.516  12.967  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       5.188  28.253  11.783  1.00  0.00           H  
ATOM     11  N   SER A   2       1.007  28.379  12.247  1.00  0.00           N  
ATOM     12  CA  SER A   2      -0.099  27.433  12.341  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.574  27.022  10.951  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.967  25.877  10.732  1.00  0.00           O  
ATOM     15  CB  SER A   2      -1.259  28.062  13.114  1.00  0.00           C  
ATOM     16  OG  SER A   2      -2.008  28.895  12.237  1.00  0.00           O  
ATOM     17  H   SER A   2       0.907  29.275  12.627  1.00  0.00           H  
ATOM     18  HA  SER A   2       0.235  26.554  12.872  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.900  27.288  13.501  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -0.867  28.647  13.936  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.411  29.233  11.566  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.535  27.965  10.016  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.965  27.690   8.650  1.00  0.00           C  
ATOM     24  C   LYS A   3       0.037  26.782   7.945  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.341  25.928   7.144  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.104  29.000   7.872  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.431  29.670   8.231  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -2.311  31.182   8.038  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -3.637  31.852   8.401  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -3.495  33.331   8.287  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.213  28.861  10.248  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.926  27.199   8.677  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -0.287  29.660   8.129  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -1.080  28.795   6.812  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -3.212  29.286   7.589  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -2.676  29.458   9.262  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -1.527  31.564   8.676  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.071  31.397   7.008  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.409  31.512   7.725  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -3.906  31.593   9.414  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -4.380  33.738   7.922  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -2.718  33.555   7.634  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -3.288  33.731   9.224  1.00  0.00           H  
ATOM     44  N   GLU A   4       1.316  26.972   8.250  1.00  0.00           N  
ATOM     45  CA  GLU A   4       2.364  26.155   7.648  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.253  24.708   8.119  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.312  23.777   7.314  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.740  26.712   8.021  1.00  0.00           C  
ATOM     49  CG  GLU A   4       4.036  27.952   7.175  1.00  0.00           C  
ATOM     50  CD  GLU A   4       4.833  27.559   5.936  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       6.051  27.555   6.017  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       4.215  27.269   4.926  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.560  27.672   8.891  1.00  0.00           H  
ATOM     54  HA  GLU A   4       2.257  26.184   6.575  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.747  26.978   9.069  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       4.494  25.963   7.834  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       3.105  28.410   6.874  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       4.608  28.656   7.760  1.00  0.00           H  
ATOM     59  N   LEU A   5       2.094  24.527   9.424  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.970  23.188   9.990  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.756  22.472   9.409  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.778  21.257   9.208  1.00  0.00           O  
ATOM     63  CB  LEU A   5       1.833  23.276  11.512  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.209  23.510  12.136  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.069  24.424  13.356  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       3.807  22.171  12.571  1.00  0.00           C  
ATOM     67  H   LEU A   5       2.059  25.306  10.018  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.859  22.624   9.752  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.176  24.094  11.769  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       1.422  22.351  11.890  1.00  0.00           H  
ATOM     71  HG  LEU A   5       3.858  23.978  11.409  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.842  25.428  13.029  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       3.993  24.426  13.911  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.270  24.062  13.985  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       3.414  21.899  13.540  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.881  22.257  12.629  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       3.546  21.409  11.851  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.301  23.230   9.140  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.519  22.656   8.580  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.264  22.127   7.172  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.559  20.970   6.871  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.624  23.713   8.538  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.478  23.608   9.803  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.457  24.777   9.870  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.470  25.566   8.939  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -5.176  24.866  10.851  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.262  24.192   9.321  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.842  21.839   9.208  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.180  24.696   8.483  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.246  23.549   7.671  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.031  22.680   9.787  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -2.838  23.629  10.672  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.717  22.981   6.315  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.420  22.587   4.942  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.537  21.400   4.921  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.361  20.463   4.142  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.203  23.761   4.184  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.896  24.741   3.770  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -0.356  26.172   3.835  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -1.342  24.432   2.340  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.507  23.892   6.610  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.340  22.305   4.453  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.915  24.265   4.823  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.705  23.395   3.303  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.736  24.645   4.441  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -0.250  26.469   4.868  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -1.042  26.838   3.336  1.00  0.00           H  
ATOM    108 HD13 LEU A   7       0.607  26.215   3.347  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -2.186  25.056   2.082  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -1.628  23.392   2.270  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -0.529  24.627   1.658  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.550  21.447   5.781  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.530  20.370   5.848  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.840  19.028   6.064  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.071  18.073   5.321  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.513  20.631   6.992  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.468  21.759   6.596  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.316  19.359   7.276  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.660  21.174   5.834  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.638  22.218   6.378  1.00  0.00           H  
ATOM    121  HA  ILE A   8       3.080  20.337   4.920  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.965  20.916   7.878  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       3.949  22.465   5.965  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       4.822  22.260   7.484  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       4.580  18.885   6.342  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       3.720  18.682   7.869  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       5.214  19.616   7.817  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.315  20.405   5.160  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       6.362  20.748   6.537  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       6.146  21.956   5.270  1.00  0.00           H  
ATOM    131  N   THR A   9       0.991  18.962   7.085  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.275  17.730   7.393  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.675  17.366   6.257  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.786  16.200   5.876  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.517  17.896   8.691  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.379  18.167   9.760  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.293  16.610   8.985  1.00  0.00           C  
ATOM    138  H   THR A   9       0.845  19.755   7.641  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.991  16.931   7.520  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.212  18.714   8.587  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.096  18.669  10.425  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -0.626  15.763   8.915  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -2.093  16.500   8.268  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.707  16.660   9.982  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.360  18.370   5.720  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.296  18.144   4.624  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.608  17.416   3.474  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.152  16.463   2.917  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -2.850  19.482   4.127  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.315  19.307   3.720  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -4.858  20.633   3.185  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.417  18.238   2.630  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.234  19.279   6.066  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.116  17.539   4.983  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.780  20.215   4.917  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.279  19.813   3.274  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -4.894  19.002   4.581  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -5.711  20.936   3.772  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.157  20.509   2.154  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -4.089  21.389   3.249  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -4.454  17.260   3.087  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -3.553  18.300   1.983  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.313  18.400   2.050  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.411  17.874   3.123  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.343  17.257   2.038  1.00  0.00           C  
ATOM    166  C   THR A  11       0.707  15.818   2.390  1.00  0.00           C  
ATOM    167  O   THR A  11       0.532  14.907   1.580  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.619  18.057   1.767  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.273  19.353   1.301  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.459  17.340   0.709  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.029  18.639   3.600  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.264  17.256   1.145  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.191  18.142   2.677  1.00  0.00           H  
ATOM    174  HG1 THR A  11       2.007  19.942   1.490  1.00  0.00           H  
ATOM    175 HG21 THR A  11       1.807  16.842   0.008  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.096  16.611   1.189  1.00  0.00           H  
ATOM    177 HG23 THR A  11       3.069  18.060   0.186  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.215  15.620   3.603  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.604  14.288   4.049  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.397  13.355   4.065  1.00  0.00           C  
ATOM    181  O   VAL A  12       0.538  12.141   3.916  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.212  14.365   5.451  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.606  12.962   5.914  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.454  15.258   5.420  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.331  16.384   4.205  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.344  13.893   3.371  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.485  14.778   6.135  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.493  13.021   6.529  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       2.806  12.341   5.053  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       1.799  12.531   6.488  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.298  14.688   5.062  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.660  15.621   6.416  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.278  16.096   4.761  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.787  13.932   4.249  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -2.010  13.138   4.288  1.00  0.00           C  
ATOM    196  C   GLY A  13      -2.380  12.636   2.898  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.666  11.453   2.711  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.838  14.903   4.357  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.865  12.294   4.946  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.816  13.750   4.667  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.372  13.540   1.925  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.703  13.176   0.552  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.574  12.363  -0.074  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.815  11.486  -0.902  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.949  14.437  -0.280  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -3.282  14.047  -1.698  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.491  13.400  -1.981  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -2.385  14.333  -2.734  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.803  13.038  -3.296  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.695  13.972  -4.050  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.905  13.324  -4.331  1.00  0.00           C  
ATOM    212  H   PHE A  14      -2.139  14.470   2.133  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.604  12.581   0.556  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.770  14.994   0.145  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -2.058  15.049  -0.276  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -5.185  13.179  -1.181  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.452  14.833  -2.516  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.735  12.538  -3.513  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -2.003  14.193  -4.849  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -4.145  13.046  -5.347  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.343  12.661   0.329  1.00  0.00           N  
ATOM    222  CA  GLY A  15       0.815  11.949  -0.198  1.00  0.00           C  
ATOM    223  C   GLY A  15       0.881  10.531   0.357  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.280   9.598  -0.341  1.00  0.00           O  
ATOM    225  H   GLY A  15      -0.212  13.372   0.990  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       0.745  11.908  -1.274  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.714  12.478   0.081  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.485  10.374   1.616  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.490   9.060   2.250  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.605   8.178   1.661  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.412   6.977   1.471  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.274   9.207   3.757  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.557   9.735   4.405  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.077   7.846   4.359  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.479   8.561   4.741  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.186  11.154   2.127  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.447   8.592   2.080  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.535   9.900   3.939  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.057  10.403   3.720  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.310  10.266   5.312  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.546   7.084   3.913  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -1.115   7.623   4.162  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.091   7.869   5.425  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       3.491   8.919   4.856  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       2.443   7.835   3.943  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.154   8.099   5.663  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.755   8.779   1.376  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.872   8.039   0.801  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.478   7.434  -0.543  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.712   6.252  -0.796  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.073   8.967   0.613  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.352   8.236   1.020  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -6.535   9.203   0.960  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.599   7.071   0.058  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.853   9.737   1.555  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.149   7.243   1.476  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.948   9.847   1.230  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.142   9.261  -0.424  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.246   7.858   2.026  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.198  10.199   1.206  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -7.290   8.894   1.670  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -6.955   9.200  -0.034  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.628   7.442  -0.956  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.543   6.601   0.296  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -4.804   6.349   0.155  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.879   8.253  -1.402  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.449   7.786  -2.715  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.442   6.651  -2.575  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.501   5.661  -3.306  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.817   8.938  -3.498  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.898   9.959  -3.861  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.180   8.397  -4.778  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.237  11.248  -4.354  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.726   9.188  -1.149  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.310   7.427  -3.258  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -0.060   9.413  -2.891  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.528   9.555  -4.640  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -2.497  10.174  -2.989  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       0.879   8.251  -4.619  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.328   9.103  -5.581  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.638   7.454  -5.038  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -1.090  11.919  -3.520  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -1.874  11.721  -5.087  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -0.284  11.015  -4.802  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.482   6.798  -1.631  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.499   5.778  -1.405  1.00  0.00           C  
ATOM    287  C   PHE A  19       0.854   4.460  -0.991  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.197   3.399  -1.513  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.468   6.239  -0.315  1.00  0.00           C  
ATOM    290  CG  PHE A  19       2.876   5.056   0.530  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       3.744   4.089   0.009  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       2.385   4.925   1.835  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       4.122   2.992   0.793  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       2.763   3.827   2.618  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       3.631   2.862   2.097  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.480   7.606  -1.077  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.052   5.626  -2.321  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       3.345   6.674  -0.771  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       1.984   6.976   0.309  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.123   4.191  -0.997  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       1.716   5.670   2.237  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       4.792   2.246   0.389  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       2.384   3.727   3.625  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       3.922   2.015   2.701  1.00  0.00           H  
ATOM    305  N   SER A  20      -0.083   4.534  -0.051  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.774   3.341   0.420  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.564   2.696  -0.714  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.518   1.480  -0.903  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.723   3.704   1.562  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.313   3.033   2.745  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.312   5.408   0.331  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.044   2.635   0.785  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.696   4.769   1.732  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.731   3.410   1.298  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.478   2.596   2.564  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.287   3.517  -1.466  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -3.077   3.016  -2.586  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.193   2.242  -3.560  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.594   1.205  -4.087  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.746   4.182  -3.316  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.457   3.662  -4.567  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.470   2.588  -4.170  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.184   4.817  -5.258  1.00  0.00           C  
ATOM    324  H   LEU A  21      -2.291   4.477  -1.266  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.844   2.357  -2.208  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.465   4.651  -2.661  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.996   4.904  -3.605  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -3.729   3.235  -5.243  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.274   2.566  -4.889  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.869   2.815  -3.191  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.983   1.623  -4.145  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -4.459   5.501  -5.675  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.797   5.339  -4.537  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -5.809   4.429  -6.047  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.990   2.755  -3.795  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -0.059   2.104  -4.709  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.335   0.727  -4.182  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.475  -0.225  -4.949  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.194   2.965  -4.879  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.849   4.206  -5.707  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.274   2.157  -5.600  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.999   3.886  -7.194  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.724   3.585  -3.347  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.535   1.988  -5.671  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.558   3.266  -3.908  1.00  0.00           H  
ATOM    346 HG12 ILE A  22      -0.169   4.504  -5.501  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.519   5.010  -5.443  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       1.829   1.605  -6.413  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.733   1.470  -4.905  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.025   2.829  -5.990  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.042   3.939  -7.470  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.437   4.603  -7.775  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.624   2.891  -7.388  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.513   0.631  -2.868  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.892  -0.634  -2.249  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.249  -1.642  -2.346  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.034  -2.806  -2.681  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.254  -0.408  -0.781  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.546  -1.754  -0.115  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.494   0.483  -0.692  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.386   1.424  -2.306  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.754  -1.030  -2.765  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.427   0.071  -0.276  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.333  -1.632   0.615  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.857  -2.467  -0.864  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.654  -2.114   0.376  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.781   0.800  -1.684  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       3.304  -0.072  -0.243  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       2.273   1.350  -0.088  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.461  -1.185  -2.050  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.630  -2.055  -2.112  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.881  -2.514  -3.545  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.389  -3.611  -3.776  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.861  -1.313  -1.587  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.632  -0.907  -0.246  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.078  -2.238  -1.642  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.572  -0.247  -1.786  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.455  -2.920  -1.493  1.00  0.00           H  
ATOM    379  HB  THR A  24      -4.049  -0.445  -2.201  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.684  -0.909  -0.094  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -4.759  -3.240  -1.892  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.768  -1.882  -2.393  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.568  -2.247  -0.678  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.523  -1.665  -4.504  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.716  -1.995  -5.912  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.748  -3.092  -6.341  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.146  -4.071  -6.974  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.495  -0.750  -6.773  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.733  -1.093  -8.225  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -4.038  -1.304  -8.687  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.651  -1.199  -9.106  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.260  -1.623 -10.032  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.874  -1.516 -10.451  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.177  -1.729 -10.915  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.396  -2.042 -12.240  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.124  -0.804  -4.260  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.727  -2.342  -6.055  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.181   0.026  -6.468  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.480  -0.402  -6.649  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.872  -1.222  -8.007  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.646  -1.035  -8.749  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.265  -1.786 -10.390  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -1.039  -1.599 -11.131  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -2.631  -1.753 -12.744  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.476  -2.923  -5.996  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.541  -3.904  -6.354  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.218  -5.260  -5.733  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.454  -6.304  -6.341  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.914  -3.434  -5.872  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.379  -1.924  -6.755  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.216  -2.123  -5.492  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.566  -4.008  -7.428  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.874  -3.234  -4.811  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.646  -4.205  -6.066  1.00  0.00           H  
ATOM    415  HG  CYS A  26       1.772  -1.812  -7.490  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.322  -5.236  -4.518  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.673  -6.469  -3.824  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.804  -7.189  -4.551  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.736  -8.397  -4.782  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.101  -6.158  -2.390  1.00  0.00           C  
ATOM    421  CG1 ILE A  27       0.112  -5.686  -1.587  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.680  -7.418  -1.745  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.360  -4.938  -0.339  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.487  -4.373  -4.082  1.00  0.00           H  
ATOM    425  HA  ILE A  27       0.194  -7.115  -3.797  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -1.853  -5.381  -2.400  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.704  -6.541  -1.294  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.711  -5.025  -2.195  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.057  -8.265  -1.986  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -2.680  -7.587  -2.119  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.714  -7.290  -0.672  1.00  0.00           H  
ATOM    432 HD11 ILE A  27       0.400  -4.998   0.426  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -1.273  -5.384   0.024  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.540  -3.902  -0.587  1.00  0.00           H  
ATOM    435  N   ASN A  28      -2.842  -6.441  -4.908  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -3.983  -7.019  -5.610  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.543  -7.626  -6.939  1.00  0.00           C  
ATOM    438  O   ASN A  28      -3.967  -8.722  -7.302  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.040  -5.943  -5.863  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.776  -5.621  -4.567  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -5.836  -6.453  -3.662  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -6.344  -4.454  -4.424  1.00  0.00           N  
ATOM    443  H   ASN A  28      -2.842  -5.485  -4.696  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.415  -7.795  -4.997  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.560  -5.051  -6.236  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.748  -6.302  -6.596  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -6.295  -3.792  -5.145  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.818  -4.239  -3.594  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.689  -6.905  -7.658  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.197  -7.382  -8.946  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.485  -8.721  -8.785  1.00  0.00           C  
ATOM    452  O   ALA A  29      -1.650  -9.626  -9.603  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.235  -6.359  -9.549  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.385  -6.038  -7.318  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.035  -7.509  -9.615  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.646  -5.366  -9.436  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -1.094  -6.571 -10.599  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -0.285  -6.415  -9.041  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.692  -8.839  -7.725  1.00  0.00           N  
ATOM    460  CA  LYS A  30       0.042 -10.072  -7.466  1.00  0.00           C  
ATOM    461  C   LYS A  30      -0.913 -11.192  -7.070  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.642 -12.369  -7.310  1.00  0.00           O  
ATOM    463  CB  LYS A  30       1.062  -9.848  -6.348  1.00  0.00           C  
ATOM    464  CG  LYS A  30       2.267  -9.084  -6.902  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.306 -10.079  -7.424  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.272 -10.449  -6.297  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.991 -11.706  -6.652  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.599  -8.085  -7.106  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.568 -10.361  -8.364  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.605  -9.276  -5.554  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.389 -10.803  -5.962  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.946  -8.441  -7.707  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.707  -8.488  -6.117  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.806 -10.969  -7.777  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.858  -9.630  -8.236  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.987  -9.651  -6.160  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.718 -10.596  -5.382  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       5.992 -11.493  -6.835  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       4.565 -12.121  -7.504  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       4.918 -12.379  -5.863  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.033 -10.819  -6.458  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.022 -11.801  -6.029  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.913 -12.210  -7.198  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.528 -13.275  -7.180  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -3.883 -11.221  -4.907  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.196  -9.867  -6.292  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.510 -12.676  -5.658  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.880 -11.032  -5.278  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -3.448 -10.296  -4.561  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -3.931 -11.924  -4.089  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.977 -11.354  -8.212  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.800 -11.634  -9.385  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.080 -12.590 -10.328  1.00  0.00           C  
ATOM    494  O   ASP A  32      -4.702 -13.456 -10.945  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -5.120 -10.332 -10.122  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -6.120  -9.509  -9.317  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.912 -10.106  -8.605  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.081  -8.295  -9.424  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.464 -10.520  -8.174  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.724 -12.088  -9.063  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -4.211  -9.762 -10.254  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -5.542 -10.562 -11.088  1.00  0.00           H  
ATOM    503  N   VAL A  33      -2.765 -12.430 -10.436  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -1.969 -13.284 -11.311  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.224 -14.755 -11.000  1.00  0.00           C  
ATOM    506  O   VAL A  33      -2.040 -15.622 -11.854  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.482 -12.972 -11.135  1.00  0.00           C  
ATOM    508  CG1 VAL A  33       0.344 -13.908 -12.018  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.216 -11.521 -11.540  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.322 -11.726  -9.918  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.246 -13.090 -12.336  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.205 -13.117 -10.100  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -0.271 -14.275 -12.827  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       0.699 -14.740 -11.429  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       1.187 -13.368 -12.424  1.00  0.00           H  
ATOM    516 HG21 VAL A  33       0.501 -11.499 -12.347  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       0.179 -10.979 -10.693  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -1.138 -11.063 -11.864  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.649 -15.030  -9.771  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -2.923 -16.401  -9.357  1.00  0.00           C  
ATOM    521  C   LEU A  34      -4.410 -16.716  -9.498  1.00  0.00           C  
ATOM    522  O   LEU A  34      -4.790 -17.666 -10.183  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -2.493 -16.604  -7.903  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -0.969 -16.714  -7.833  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -0.339 -15.413  -8.332  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -0.544 -16.963  -6.384  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.781 -14.299  -9.132  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -2.360 -17.075  -9.984  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -2.821 -15.763  -7.310  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -2.936 -17.510  -7.519  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.639 -17.536  -8.452  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       0.637 -15.290  -7.883  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -0.969 -14.580  -8.059  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -0.238 -15.451  -9.406  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       0.236 -16.266  -6.112  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -0.175 -17.972  -6.284  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -1.392 -16.824  -5.730  1.00  0.00           H  
ATOM    538  N   PHE A  35      -5.244 -15.914  -8.846  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -6.686 -16.117  -8.906  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.257 -15.536 -10.195  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.472 -15.420 -10.352  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -7.358 -15.453  -7.703  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -7.125 -16.293  -6.469  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -7.825 -17.491  -6.295  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -6.207 -15.870  -5.499  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -7.608 -18.269  -5.151  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -5.991 -16.649  -4.356  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -6.691 -17.848  -4.181  1.00  0.00           C  
ATOM    549  H   PHE A  35      -4.883 -15.173  -8.316  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -6.892 -17.176  -8.878  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -6.940 -14.469  -7.555  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -8.420 -15.370  -7.883  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -8.533 -17.818  -7.042  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -5.666 -14.945  -5.634  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -8.149 -19.195  -5.017  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -5.284 -16.323  -3.607  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -6.524 -18.447  -3.298  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.370 -15.168 -11.115  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.798 -14.595 -12.386  1.00  0.00           C  
ATOM    560  C   ILE A  36      -7.662 -13.360 -12.154  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.230 -12.233 -12.396  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -7.588 -15.631 -13.186  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.702 -16.849 -13.456  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -8.031 -15.020 -14.518  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -7.558 -18.117 -13.434  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.414 -15.284 -10.936  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -5.923 -14.309 -12.954  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -8.459 -15.933 -12.624  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.234 -16.746 -14.424  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -5.942 -16.918 -12.693  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -7.206 -14.478 -14.957  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -8.855 -14.344 -14.348  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -8.342 -15.806 -15.189  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -6.970 -18.954 -13.780  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -8.413 -17.986 -14.080  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -7.896 -18.307 -12.425  1.00  0.00           H  
ATOM    577  N   ALA A  37      -8.886 -13.580 -11.684  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -9.802 -12.477 -11.422  1.00  0.00           C  
ATOM    579  C   ALA A  37      -9.813 -12.128  -9.937  1.00  0.00           C  
ATOM    580  O   ALA A  37      -9.413 -12.933  -9.097  1.00  0.00           O  
ATOM    581  CB  ALA A  37     -11.216 -12.857 -11.868  1.00  0.00           C  
ATOM    582  H   ALA A  37      -9.177 -14.500 -11.510  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -9.482 -11.614 -11.984  1.00  0.00           H  
ATOM    584  HB1 ALA A  37     -11.219 -13.875 -12.229  1.00  0.00           H  
ATOM    585  HB2 ALA A  37     -11.534 -12.194 -12.659  1.00  0.00           H  
ATOM    586  HB3 ALA A  37     -11.893 -12.770 -11.031  1.00  0.00           H  
ATOM    587  N   PRO A  38     -10.259 -10.947  -9.609  1.00  0.00           N  
ATOM    588  CA  PRO A  38     -10.330 -10.473  -8.197  1.00  0.00           C  
ATOM    589  C   PRO A  38     -11.369 -11.243  -7.384  1.00  0.00           C  
ATOM    590  O   PRO A  38     -11.863 -12.284  -7.819  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.721  -9.001  -8.327  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -11.411  -8.887  -9.648  1.00  0.00           C  
ATOM    593  CD  PRO A  38     -10.746  -9.931 -10.555  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -9.363 -10.548  -7.730  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -11.391  -8.720  -7.527  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -9.841  -8.377  -8.317  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -12.464  -9.100  -9.531  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.276  -7.897 -10.052  1.00  0.00           H  
ATOM    599  HD2 PRO A  38     -11.467 -10.359 -11.238  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -9.919  -9.500 -11.096  1.00  0.00           H  
ATOM    601  N   ARG A  39     -11.694 -10.724  -6.205  1.00  0.00           N  
ATOM    602  CA  ARG A  39     -12.674 -11.370  -5.341  1.00  0.00           C  
ATOM    603  C   ARG A  39     -13.896 -10.478  -5.155  1.00  0.00           C  
ATOM    604  O   ARG A  39     -13.787  -9.352  -4.672  1.00  0.00           O  
ATOM    605  CB  ARG A  39     -12.049 -11.672  -3.978  1.00  0.00           C  
ATOM    606  CG  ARG A  39     -11.783 -10.362  -3.236  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -10.681 -10.577  -2.197  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -10.546  -9.397  -1.352  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -9.971  -8.289  -1.806  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -9.514  -8.245  -3.028  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -9.862  -7.245  -1.031  1.00  0.00           N  
ATOM    612  H   ARG A  39     -11.268  -9.891  -5.913  1.00  0.00           H  
ATOM    613  HA  ARG A  39     -12.984 -12.299  -5.797  1.00  0.00           H  
ATOM    614  HB2 ARG A  39     -12.727 -12.285  -3.399  1.00  0.00           H  
ATOM    615  HB3 ARG A  39     -11.118 -12.201  -4.118  1.00  0.00           H  
ATOM    616  HG2 ARG A  39     -11.470  -9.606  -3.941  1.00  0.00           H  
ATOM    617  HG3 ARG A  39     -12.686 -10.040  -2.739  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -10.932 -11.428  -1.582  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -9.745 -10.767  -2.703  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -10.885  -9.421  -0.432  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -9.599  -9.044  -3.623  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -9.082  -7.410  -3.372  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -10.211  -7.279  -0.095  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -9.429  -6.410  -1.374  1.00  0.00           H  
ATOM    625  N   GLU A  40     -15.061 -10.990  -5.542  1.00  0.00           N  
ATOM    626  CA  GLU A  40     -16.299 -10.230  -5.414  1.00  0.00           C  
ATOM    627  C   GLU A  40     -16.481  -9.745  -3.978  1.00  0.00           C  
ATOM    628  O   GLU A  40     -15.963 -10.345  -3.038  1.00  0.00           O  
ATOM    629  CB  GLU A  40     -17.490 -11.100  -5.816  1.00  0.00           C  
ATOM    630  CG  GLU A  40     -17.770 -10.925  -7.310  1.00  0.00           C  
ATOM    631  CD  GLU A  40     -18.968 -11.775  -7.719  1.00  0.00           C  
ATOM    632  OE1 GLU A  40     -20.001 -11.654  -7.081  1.00  0.00           O  
ATOM    633  OE2 GLU A  40     -18.836 -12.533  -8.665  1.00  0.00           O  
ATOM    634  H   GLU A  40     -15.088 -11.893  -5.923  1.00  0.00           H  
ATOM    635  HA  GLU A  40     -16.256  -9.374  -6.070  1.00  0.00           H  
ATOM    636  HB2 GLU A  40     -17.265 -12.137  -5.610  1.00  0.00           H  
ATOM    637  HB3 GLU A  40     -18.361 -10.803  -5.252  1.00  0.00           H  
ATOM    638  HG2 GLU A  40     -17.980  -9.885  -7.515  1.00  0.00           H  
ATOM    639  HG3 GLU A  40     -16.903 -11.234  -7.875  1.00  0.00           H  
ATOM    640  N   PRO A  41     -17.210  -8.676  -3.803  1.00  0.00           N  
ATOM    641  CA  PRO A  41     -17.479  -8.094  -2.456  1.00  0.00           C  
ATOM    642  C   PRO A  41     -18.345  -9.011  -1.597  1.00  0.00           C  
ATOM    643  O   PRO A  41     -19.560  -9.088  -1.784  1.00  0.00           O  
ATOM    644  CB  PRO A  41     -18.208  -6.785  -2.767  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -18.808  -6.974  -4.121  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -17.855  -7.903  -4.875  1.00  0.00           C  
ATOM    647  HA  PRO A  41     -16.551  -7.877  -1.952  1.00  0.00           H  
ATOM    648  HB2 PRO A  41     -18.981  -6.607  -2.032  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -17.509  -5.963  -2.783  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -19.785  -7.425  -4.030  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -18.882  -6.025  -4.628  1.00  0.00           H  
ATOM    652  HD2 PRO A  41     -18.401  -8.558  -5.541  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -17.118  -7.333  -5.419  1.00  0.00           H  
ATOM    654  N   GLY A  42     -17.713  -9.704  -0.656  1.00  0.00           N  
ATOM    655  CA  GLY A  42     -18.436 -10.612   0.225  1.00  0.00           C  
ATOM    656  C   GLY A  42     -18.505 -12.013  -0.373  1.00  0.00           C  
ATOM    657  O   GLY A  42     -19.267 -12.860   0.094  1.00  0.00           O  
ATOM    658  H   GLY A  42     -16.744  -9.602  -0.553  1.00  0.00           H  
ATOM    659  HA2 GLY A  42     -17.931 -10.656   1.180  1.00  0.00           H  
ATOM    660  HA3 GLY A  42     -19.439 -10.241   0.372  1.00  0.00           H  
ATOM    661  N   ALA A  43     -17.705 -12.249  -1.406  1.00  0.00           N  
ATOM    662  CA  ALA A  43     -17.684 -13.552  -2.060  1.00  0.00           C  
ATOM    663  C   ALA A  43     -17.750 -14.672  -1.028  1.00  0.00           C  
ATOM    664  O   ALA A  43     -16.826 -14.856  -0.236  1.00  0.00           O  
ATOM    665  CB  ALA A  43     -16.407 -13.699  -2.891  1.00  0.00           C  
ATOM    666  H   ALA A  43     -17.119 -11.536  -1.735  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -18.537 -13.629  -2.717  1.00  0.00           H  
ATOM    668  HB1 ALA A  43     -15.549 -13.689  -2.236  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -16.336 -12.877  -3.589  1.00  0.00           H  
ATOM    670  HB3 ALA A  43     -16.436 -14.631  -3.434  1.00  0.00           H  
ATOM    671  N   VAL A  44     -18.851 -15.416  -1.041  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -19.029 -16.517  -0.099  1.00  0.00           C  
ATOM    673  C   VAL A  44     -18.186 -17.718  -0.514  1.00  0.00           C  
ATOM    674  O   VAL A  44     -18.242 -18.161  -1.661  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -20.502 -16.920  -0.040  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -20.687 -18.034   0.991  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -21.347 -15.709   0.364  1.00  0.00           C  
ATOM    678  H   VAL A  44     -19.555 -15.224  -1.694  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -18.717 -16.192   0.882  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -20.818 -17.274  -1.012  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -21.732 -18.118   1.249  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -20.115 -17.803   1.878  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -20.343 -18.970   0.575  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -21.957 -15.964   1.218  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -21.984 -15.421  -0.459  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -20.696 -14.886   0.620  1.00  0.00           H  
ATOM    687  N   SER A  45     -17.408 -18.242   0.427  1.00  0.00           N  
ATOM    688  CA  SER A  45     -16.559 -19.394   0.148  1.00  0.00           C  
ATOM    689  C   SER A  45     -17.405 -20.643  -0.074  1.00  0.00           C  
ATOM    690  O   SER A  45     -18.074 -21.123   0.840  1.00  0.00           O  
ATOM    691  CB  SER A  45     -15.597 -19.629   1.314  1.00  0.00           C  
ATOM    692  OG  SER A  45     -14.396 -18.905   1.083  1.00  0.00           O  
ATOM    693  H   SER A  45     -17.405 -17.848   1.324  1.00  0.00           H  
ATOM    694  HA  SER A  45     -15.984 -19.198  -0.744  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -16.048 -19.285   2.229  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -15.382 -20.686   1.393  1.00  0.00           H  
ATOM    697  HG  SER A  45     -13.693 -19.330   1.581  1.00  0.00           H  
ATOM    698  N   TYR A  46     -17.373 -21.165  -1.296  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -18.142 -22.359  -1.628  1.00  0.00           C  
ATOM    700  C   TYR A  46     -17.428 -23.612  -1.133  1.00  0.00           C  
ATOM    701  O   TYR A  46     -16.277 -23.498  -0.743  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -18.342 -22.447  -3.143  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -18.898 -23.805  -3.498  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -20.175 -24.174  -3.061  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -18.137 -24.694  -4.267  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -20.692 -25.434  -3.390  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -18.654 -25.953  -4.596  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -19.931 -26.323  -4.159  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -20.440 -27.563  -4.484  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -18.041 -24.666  -1.152  1.00  0.00           O  
ATOM    711  H   TYR A  46     -16.821 -20.741  -1.986  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -19.109 -22.296  -1.153  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -19.032 -21.679  -3.460  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -17.392 -22.307  -3.639  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -20.764 -23.487  -2.468  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -17.153 -24.409  -4.604  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -21.677 -25.717  -3.054  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -18.067 -26.639  -5.189  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -19.778 -28.223  -4.263  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       3.727  29.727  13.269  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.900  30.092  12.084  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.602  29.294  12.107  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.516  29.853  11.959  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.683  29.782  10.807  1.00  0.00           C  
ATOM      6  H   ALA A   1       3.626  28.710  13.462  1.00  0.00           H  
ATOM      7  HA  ALA A   1       2.672  31.147  12.118  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       4.493  30.489  10.698  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       3.023  29.859   9.954  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       4.084  28.782  10.863  1.00  0.00           H  
ATOM     11  N   SER A   2       1.722  27.983  12.293  1.00  0.00           N  
ATOM     12  CA  SER A   2       0.551  27.115  12.328  1.00  0.00           C  
ATOM     13  C   SER A   2       0.005  26.897  10.920  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.143  25.760  10.471  1.00  0.00           O  
ATOM     15  CB  SER A   2      -0.534  27.738  13.207  1.00  0.00           C  
ATOM     16  OG  SER A   2       0.064  28.661  14.107  1.00  0.00           O  
ATOM     17  H   SER A   2       2.614  27.592  12.410  1.00  0.00           H  
ATOM     18  HA  SER A   2       0.833  26.161  12.746  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.247  28.257  12.588  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.041  26.957  13.758  1.00  0.00           H  
ATOM     21  HG  SER A   2      -0.429  29.484  14.059  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.292  27.993  10.230  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.814  27.909   8.869  1.00  0.00           C  
ATOM     24  C   LYS A   3       0.108  27.065   7.994  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.354  26.256   7.190  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -0.946  29.312   8.274  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -0.437  30.344   9.281  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -0.479  31.738   8.648  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -0.603  32.794   9.748  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -1.870  32.581  10.502  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.159  28.872  10.641  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.790  27.448   8.897  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -0.362  29.374   7.366  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -1.983  29.510   8.049  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -1.065  30.328  10.161  1.00  0.00           H  
ATOM     36  HG3 LYS A   3       0.579  30.108   9.558  1.00  0.00           H  
ATOM     37  HD2 LYS A   3       0.428  31.905   8.087  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -1.330  31.808   7.988  1.00  0.00           H  
ATOM     39  HE2 LYS A   3       0.236  32.708  10.424  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -0.608  33.778   9.304  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -1.660  32.488  11.515  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -2.334  31.714  10.164  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -2.502  33.394  10.351  1.00  0.00           H  
ATOM     44  N   GLU A   4       1.412  27.263   8.154  1.00  0.00           N  
ATOM     45  CA  GLU A   4       2.389  26.517   7.372  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.358  25.037   7.744  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.366  24.168   6.874  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.793  27.077   7.615  1.00  0.00           C  
ATOM     49  CG  GLU A   4       3.838  28.543   7.185  1.00  0.00           C  
ATOM     50  CD  GLU A   4       4.190  28.643   5.704  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       5.187  28.058   5.312  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       3.458  29.301   4.984  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.722  27.922   8.810  1.00  0.00           H  
ATOM     54  HA  GLU A   4       2.151  26.619   6.324  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       4.032  27.000   8.666  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       4.510  26.512   7.040  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       2.872  28.997   7.355  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       4.585  29.064   7.764  1.00  0.00           H  
ATOM     59  N   LEU A   5       2.321  24.761   9.044  1.00  0.00           N  
ATOM     60  CA  LEU A   5       2.290  23.384   9.521  1.00  0.00           C  
ATOM     61  C   LEU A   5       1.023  22.680   9.041  1.00  0.00           C  
ATOM     62  O   LEU A   5       1.051  21.502   8.689  1.00  0.00           O  
ATOM     63  CB  LEU A   5       2.342  23.359  11.049  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.747  23.736  11.519  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.650  24.767  12.645  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.464  22.486  12.035  1.00  0.00           C  
ATOM     67  H   LEU A   5       2.318  25.496   9.693  1.00  0.00           H  
ATOM     68  HA  LEU A   5       3.149  22.857   9.135  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.627  24.066  11.446  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       2.100  22.367  11.403  1.00  0.00           H  
ATOM     71  HG  LEU A   5       4.302  24.156  10.693  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.932  24.434  13.378  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       3.335  25.716  12.237  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       4.617  24.881  13.114  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       3.974  22.135  12.932  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.493  22.727  12.258  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.430  21.714  11.280  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.086  23.413   9.031  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.355  22.853   8.582  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.253  22.386   7.133  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.728  21.305   6.784  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.463  23.900   8.705  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.134  23.776  10.075  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.074  24.954  10.304  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.714  25.370   9.352  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.141  25.423  11.428  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.050  24.345   9.328  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.605  22.007   9.206  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.036  24.888   8.602  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.197  23.741   7.931  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -3.697  22.855  10.115  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -2.377  23.768  10.846  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.631  23.208   6.295  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.462  22.864   4.888  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.374  21.597   4.741  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.038  20.641   4.085  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.217  24.016   4.146  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.843  25.000   3.649  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -0.243  26.405   3.579  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -1.313  24.578   2.255  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.278  24.060   6.627  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.435  22.693   4.449  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.895  24.525   4.817  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.768  23.626   3.302  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.682  25.000   4.328  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -0.946  27.074   3.102  1.00  0.00           H  
ATOM    107 HD12 LEU A   7       0.673  26.379   3.007  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -0.034  26.757   4.578  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -1.264  23.503   2.168  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -0.676  25.028   1.507  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -2.331  24.906   2.103  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.553  21.599   5.357  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.441  20.445   5.287  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.729  19.188   5.775  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.925  18.101   5.232  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.686  20.692   6.141  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.553  21.766   5.479  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.488  19.394   6.262  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.509  22.360   6.514  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.828  22.388   5.866  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.747  20.299   4.261  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.386  21.023   7.124  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.121  21.322   4.674  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.920  22.547   5.084  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       5.534  19.628   6.387  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       4.355  18.805   5.368  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.140  18.835   7.118  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       5.816  21.590   7.205  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.008  23.149   7.055  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       6.377  22.762   6.014  1.00  0.00           H  
ATOM    131  N   THR A   9       0.899  19.345   6.800  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.164  18.215   7.357  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.779  17.624   6.313  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.812  16.410   6.110  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.641  18.665   8.579  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.251  19.092   9.598  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.486  17.499   9.093  1.00  0.00           C  
ATOM    138  H   THR A   9       0.778  20.237   7.190  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.867  17.456   7.663  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.291  19.479   8.302  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.033  18.698  10.426  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.903  17.753  10.056  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.864  16.620   9.191  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.286  17.298   8.395  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.544  18.489   5.655  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.482  18.041   4.633  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.745  17.311   3.514  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.204  16.276   3.029  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.235  19.241   4.053  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.690  19.203   4.520  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.386  17.975   3.929  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -4.733  19.126   6.047  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.476  19.445   5.862  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.194  17.367   5.082  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.770  20.155   4.393  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -3.203  19.199   2.975  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.197  20.099   4.188  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.675  17.404   3.351  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -6.197  18.293   3.291  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.774  17.363   4.729  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -3.756  19.356   6.447  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.021  18.130   6.350  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -5.453  19.837   6.424  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.604  17.858   3.108  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.187  17.250   2.045  1.00  0.00           C  
ATOM    166  C   THR A  11       0.695  15.877   2.473  1.00  0.00           C  
ATOM    167  O   THR A  11       0.653  14.920   1.699  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.375  18.150   1.698  1.00  0.00           C  
ATOM    169  OG1 THR A  11       0.899  19.346   1.095  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.303  17.421   0.725  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.287  18.683   3.532  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.433  17.137   1.168  1.00  0.00           H  
ATOM    173  HB  THR A  11       1.920  18.392   2.596  1.00  0.00           H  
ATOM    174  HG1 THR A  11       0.431  19.849   1.765  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.945  18.137   0.233  1.00  0.00           H  
ATOM    176 HG22 THR A  11       1.712  16.901  -0.015  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.907  16.710   1.269  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.176  15.788   3.708  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.693  14.526   4.227  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.585  13.480   4.294  1.00  0.00           C  
ATOM    181  O   VAL A  12       0.826  12.291   4.083  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.281  14.738   5.624  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.580  13.381   6.263  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.577  15.544   5.512  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.183  16.583   4.281  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.472  14.170   3.571  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.571  15.276   6.235  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.309  13.507   7.049  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       2.970  12.709   5.514  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       1.671  12.971   6.677  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.368  14.906   5.147  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.844  15.931   6.483  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.432  16.366   4.826  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.631  13.931   4.588  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.768  13.022   4.684  1.00  0.00           C  
ATOM    196  C   GLY A  13      -2.162  12.495   3.308  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.397  11.300   3.135  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.765  14.889   4.744  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.506  12.191   5.323  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.608  13.550   5.112  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.231  13.396   2.332  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.587  13.007   0.972  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.479  12.163   0.348  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.740  11.295  -0.484  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.824  14.253   0.118  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -3.168  13.839  -1.293  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.388  13.205  -1.558  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -2.268  14.092  -2.335  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.706  12.822  -2.865  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.587  13.709  -3.643  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.806  13.073  -3.909  1.00  0.00           C  
ATOM    212  H   PHE A  14      -2.039  14.335   2.530  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.495  12.425   1.000  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.640  14.826   0.536  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.929  14.858   0.107  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -5.081  13.011  -0.754  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.328  14.582  -2.129  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.647  12.332  -3.070  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.894  13.903  -4.448  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -4.052  12.777  -4.917  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.241  12.426   0.757  1.00  0.00           N  
ATOM    222  CA  GLY A  15       0.899  11.683   0.231  1.00  0.00           C  
ATOM    223  C   GLY A  15       0.926  10.263   0.783  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.310   9.324   0.086  1.00  0.00           O  
ATOM    225  H   GLY A  15      -0.092  13.129   1.422  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       0.831  11.647  -0.847  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.811  12.189   0.512  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.515  10.114   2.037  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.487   8.800   2.670  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.611   7.934   2.061  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.441   6.727   1.892  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.247   8.949   4.173  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.506   9.510   4.837  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.081   7.582   4.776  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.132  10.173   6.164  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.227  10.899   2.547  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.440   8.317   2.516  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.581   9.623   4.339  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.205   8.706   5.020  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.961  10.242   4.186  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.284   7.540   5.792  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.394   6.807   4.192  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.150   7.432   4.771  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.717   9.433   6.833  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.400  10.948   5.986  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.014  10.608   6.611  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.736   8.561   1.732  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.856   7.838   1.140  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.494   7.341  -0.257  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.762   6.190  -0.604  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -4.081   8.750   1.058  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.059   8.394   2.179  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.618   6.989   1.944  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -4.327   8.431   3.522  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.816   9.525   1.890  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -3.094   6.989   1.763  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.771   9.780   1.163  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.568   8.615   0.102  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.871   9.106   2.189  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.368   6.665   0.943  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -6.692   7.005   2.060  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -5.187   6.305   2.661  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -4.114   7.422   3.845  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -4.950   8.920   4.257  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -3.403   8.977   3.413  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.887   8.215  -1.051  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.491   7.852  -2.408  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.498   6.695  -2.386  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.556   5.798  -3.226  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.858   9.057  -3.106  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.937  10.101  -3.399  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.215   8.607  -4.419  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -2.592   9.794  -4.748  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.701   9.119  -0.721  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.368   7.551  -2.961  1.00  0.00           H  
ATOM    276  HB  ILE A  18      -0.102   9.488  -2.465  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.686  10.073  -2.621  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -1.490  11.083  -3.435  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.081   9.462  -5.065  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.856   7.885  -4.904  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.745   8.155  -4.214  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.741   8.728  -4.842  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -1.952  10.140  -5.545  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -3.546  10.297  -4.808  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.412   6.721  -1.417  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.412   5.668  -1.293  1.00  0.00           C  
ATOM    287  C   PHE A  19       0.753   4.345  -0.915  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.070   3.298  -1.481  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.444   6.049  -0.230  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.743   5.330  -0.508  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       3.952   4.041  -0.004  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.738   5.954  -1.270  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       5.157   3.375  -0.262  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       5.943   5.289  -1.528  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.151   3.999  -1.025  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.411   7.462  -0.776  1.00  0.00           H  
ATOM    297  HA  PHE A  19       1.916   5.549  -2.242  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.609   7.115  -0.256  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.079   5.763   0.744  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       3.184   3.560   0.583  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.577   6.949  -1.659  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       5.317   2.380   0.126  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.710   5.770  -2.116  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.081   3.485  -1.224  1.00  0.00           H  
ATOM    305  N   SER A  20      -0.165   4.401   0.044  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.862   3.200   0.490  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.704   2.617  -0.640  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.739   1.403  -0.838  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.764   3.531   1.681  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.947   2.365   2.471  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.377   5.262   0.459  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.133   2.466   0.800  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.302   4.297   2.281  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.718   3.889   1.319  1.00  0.00           H  
ATOM    315  HG  SER A  20      -2.284   2.636   3.327  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.380   3.492  -1.379  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -3.216   3.053  -2.489  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.397   2.239  -3.488  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.855   1.212  -3.990  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.826   4.264  -3.196  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.732   3.792  -4.334  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -6.068   4.532  -4.265  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -4.056   4.083  -5.676  1.00  0.00           C  
ATOM    324  H   LEU A  21      -2.316   4.447  -1.173  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -4.014   2.435  -2.106  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.406   4.839  -2.488  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -3.037   4.882  -3.598  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.904   2.729  -4.238  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.546   4.326  -3.319  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.706   4.199  -5.071  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.896   5.595  -4.358  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -3.053   3.681  -5.669  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -4.014   5.151  -5.833  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.624   3.624  -6.472  1.00  0.00           H  
ATOM    335  N   ILE A  22      -1.185   2.705  -3.770  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -0.312   2.014  -4.712  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.076   0.641  -4.176  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.157  -0.329  -4.929  1.00  0.00           O  
ATOM    339  CB  ILE A  22       0.950   2.843  -4.959  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.580   4.120  -5.719  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       1.943   2.027  -5.786  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.712   5.141  -5.583  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.872   3.527  -3.336  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.835   1.892  -5.649  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.400   3.104  -4.010  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.430   3.885  -6.763  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -0.327   4.534  -5.307  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.681   1.588  -5.133  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.434   2.674  -6.501  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       1.417   1.246  -6.313  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.663   4.639  -5.688  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.657   5.612  -4.613  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.615   5.890  -6.355  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.313   0.566  -2.871  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.689  -0.695  -2.244  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.445  -1.710  -2.358  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.228  -2.857  -2.749  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.024  -0.467  -0.769  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.283  -1.813  -0.089  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.275   0.408  -0.662  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.234   1.373  -2.320  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.563  -1.088  -2.743  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.194   0.027  -0.285  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.957  -1.671   0.744  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.727  -2.494  -0.800  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.350  -2.221   0.269  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.157   1.104   0.156  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.414   0.953  -1.582  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.136  -0.217  -0.481  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.654  -1.279  -2.017  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.817  -2.156  -2.091  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.073  -2.586  -3.533  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.554  -3.690  -3.785  1.00  0.00           O  
ATOM    374  CB  THR A  24      -4.051  -1.437  -1.544  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.849  -1.131  -0.172  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.279  -2.336  -1.694  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.768  -0.355  -1.708  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.632  -3.034  -1.491  1.00  0.00           H  
ATOM    379  HB  THR A  24      -4.210  -0.524  -2.097  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -3.996  -1.933   0.335  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.801  -2.084  -2.604  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.935  -2.192  -0.850  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.964  -3.369  -1.735  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.746  -1.706  -4.473  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.944  -2.005  -5.886  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.950  -3.064  -6.354  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.333  -4.061  -6.967  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.766  -0.735  -6.720  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.972  -1.058  -8.180  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -1.889  -1.471  -8.964  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -4.245  -0.943  -8.750  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -2.079  -1.771 -10.320  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -4.436  -1.241 -10.105  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.353  -1.655 -10.890  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.540  -1.949 -12.224  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.367  -0.840  -4.212  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.947  -2.378  -6.029  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.491   0.004  -6.409  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.769  -0.346  -6.575  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -0.906  -1.560  -8.525  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -5.081  -0.623  -8.145  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -1.244  -2.089 -10.925  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -5.419  -1.153 -10.544  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -4.275  -2.565 -12.293  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.674  -2.843  -6.058  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.366  -3.785  -6.454  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.067  -5.175  -5.903  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.370  -6.184  -6.541  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.726  -3.310  -5.938  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.177  -1.764  -6.762  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.427  -2.032  -5.567  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.402  -3.835  -7.532  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.667  -3.146  -4.871  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.473  -4.061  -6.145  1.00  0.00           H  
ATOM    415  HG  CYS A  26       1.523  -1.586  -7.441  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.526  -5.220  -4.715  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -0.857  -6.494  -4.086  1.00  0.00           C  
ATOM    418  C   ILE A  27      -1.961  -7.205  -4.862  1.00  0.00           C  
ATOM    419  O   ILE A  27      -1.869  -8.403  -5.134  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.313  -6.261  -2.645  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.103  -5.891  -1.782  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -1.955  -7.539  -2.099  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.583  -5.228  -0.489  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.746  -4.384  -4.254  1.00  0.00           H  
ATOM    425  HA  ILE A  27       0.023  -7.119  -4.076  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.034  -5.457  -2.622  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.456  -6.783  -1.545  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.527  -5.203  -2.325  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -1.506  -8.398  -2.575  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -3.015  -7.525  -2.304  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -1.794  -7.594  -1.032  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.654  -4.159  -0.636  1.00  0.00           H  
ATOM    433 HD12 ILE A  27       0.119  -5.437   0.304  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -1.554  -5.620  -0.222  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.002  -6.459  -5.217  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.118  -7.029  -5.964  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.625  -7.666  -7.261  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.115  -8.717  -7.671  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.142  -5.939  -6.285  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.983  -5.633  -5.050  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.449  -6.550  -4.375  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -6.205  -4.394  -4.715  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.020  -5.510  -4.974  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.593  -7.787  -5.360  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.625  -5.044  -6.598  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.787  -6.278  -7.082  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.832  -3.665  -5.254  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.744  -4.189  -3.922  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.655  -7.022  -7.899  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.107  -7.531  -9.151  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.333  -8.823  -8.910  1.00  0.00           C  
ATOM    452  O   ALA A  29      -1.486  -9.796  -9.649  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.179  -6.489  -9.778  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.299  -6.189  -7.522  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -2.919  -7.731  -9.833  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.723  -5.927 -10.523  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -0.341  -6.987 -10.243  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -0.821  -5.818  -9.012  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.503  -8.826  -7.872  1.00  0.00           N  
ATOM    460  CA  LYS A  30       0.294 -10.003  -7.547  1.00  0.00           C  
ATOM    461  C   LYS A  30      -0.607 -11.176  -7.177  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.243 -12.336  -7.365  1.00  0.00           O  
ATOM    463  CB  LYS A  30       1.234  -9.692  -6.380  1.00  0.00           C  
ATOM    464  CG  LYS A  30       2.270  -8.656  -6.822  1.00  0.00           C  
ATOM    465  CD  LYS A  30       3.553  -9.369  -7.254  1.00  0.00           C  
ATOM    466  CE  LYS A  30       4.383  -8.436  -8.138  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       5.653  -9.115  -8.522  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.425  -8.023  -7.317  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.886 -10.274  -8.408  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.661  -9.300  -5.551  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.740 -10.595  -6.074  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.877  -8.085  -7.650  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.489  -7.992  -5.998  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       4.125  -9.640  -6.379  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.301 -10.259  -7.809  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       3.821  -8.191  -9.028  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       4.608  -7.530  -7.595  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       6.286  -9.155  -7.699  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       6.114  -8.581  -9.286  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       5.444 -10.080  -8.848  1.00  0.00           H  
ATOM    481  N   ALA A  31      -1.788 -10.865  -6.650  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -2.733 -11.902  -6.254  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.631 -12.285  -7.426  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.282 -13.329  -7.407  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -3.593 -11.407  -5.090  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.027  -9.923  -6.525  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.184 -12.775  -5.935  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -3.598 -10.327  -5.078  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -3.188 -11.776  -4.159  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -4.604 -11.769  -5.210  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.661 -11.432  -8.445  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.483 -11.690  -9.622  1.00  0.00           C  
ATOM    493  C   ASP A  32      -3.849 -12.776 -10.486  1.00  0.00           C  
ATOM    494  O   ASP A  32      -4.515 -13.734 -10.881  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -4.640 -10.408 -10.442  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -5.756  -9.550  -9.857  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.061  -9.725  -8.689  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.288  -8.730 -10.586  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.124 -10.613  -8.404  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.458 -12.022  -9.302  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -3.712  -9.855 -10.422  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -4.884 -10.664 -11.463  1.00  0.00           H  
ATOM    503  N   VAL A  33      -2.563 -12.619 -10.778  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -1.849 -13.597 -11.590  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.049 -15.003 -11.034  1.00  0.00           C  
ATOM    506  O   VAL A  33      -1.644 -15.989 -11.651  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.356 -13.265 -11.615  1.00  0.00           C  
ATOM    508  CG1 VAL A  33       0.412 -14.407 -12.285  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.136 -11.972 -12.404  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.086 -11.833 -10.441  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.231 -13.561 -12.600  1.00  0.00           H  
ATOM    512  HB  VAL A  33       0.001 -13.137 -10.603  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -0.169 -14.795 -13.108  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       0.587 -15.193 -11.565  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       1.357 -14.038 -12.653  1.00  0.00           H  
ATOM    516 HG21 VAL A  33       0.752 -11.476 -12.041  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.989 -11.323 -12.276  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.014 -12.205 -13.451  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.678 -15.089  -9.867  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -2.927 -16.380  -9.238  1.00  0.00           C  
ATOM    521  C   LEU A  34      -4.372 -16.813  -9.459  1.00  0.00           C  
ATOM    522  O   LEU A  34      -4.633 -17.897  -9.983  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -2.642 -16.295  -7.738  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -1.131 -16.266  -7.505  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -0.536 -15.020  -8.164  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -0.846 -16.230  -6.003  1.00  0.00           C  
ATOM    527  H   LEU A  34      -2.979 -14.270  -9.421  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -2.270 -17.117  -9.676  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -3.086 -15.394  -7.337  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -3.064 -17.155  -7.240  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -0.683 -17.149  -7.938  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -1.270 -14.226  -8.161  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -0.259 -15.248  -9.182  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       0.338 -14.703  -7.615  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -0.835 -17.239  -5.614  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -1.617 -15.661  -5.503  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       0.113 -15.768  -5.828  1.00  0.00           H  
ATOM    538  N   PHE A  35      -5.310 -15.961  -9.055  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -6.726 -16.267  -9.213  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.181 -15.983 -10.641  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.326 -16.249 -11.003  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -7.553 -15.430  -8.235  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -7.449 -16.023  -6.850  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -6.220 -16.025  -6.181  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -8.581 -16.570  -6.236  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -6.122 -16.575  -4.897  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -8.484 -17.121  -4.953  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -7.255 -17.123  -4.283  1.00  0.00           C  
ATOM    549  H   PHE A  35      -5.043 -15.112  -8.644  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -6.885 -17.313  -8.997  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.179 -14.418  -8.223  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -8.587 -15.428  -8.548  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -5.346 -15.604  -6.655  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -9.530 -16.569  -6.753  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -5.174 -16.576  -4.381  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -9.358 -17.544  -4.478  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -7.180 -17.547  -3.293  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.275 -15.439 -11.447  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.596 -15.118 -12.833  1.00  0.00           C  
ATOM    560  C   ILE A  36      -5.749 -15.955 -13.786  1.00  0.00           C  
ATOM    561  O   ILE A  36      -5.830 -17.184 -13.786  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.344 -13.632 -13.096  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.103 -12.796 -12.063  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -6.832 -13.272 -14.499  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -8.591 -13.148 -12.115  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.376 -15.251 -11.104  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.639 -15.331 -13.010  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -5.284 -13.427 -13.020  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.717 -13.007 -11.076  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.975 -11.748 -12.283  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -7.545 -12.463 -14.437  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -7.303 -14.132 -14.950  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -5.992 -12.963 -15.106  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -9.171 -12.311 -11.754  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -8.778 -14.011 -11.495  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -8.873 -13.368 -13.134  1.00  0.00           H  
ATOM    577  N   ALA A  37      -4.939 -15.283 -14.598  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -4.084 -15.976 -15.553  1.00  0.00           C  
ATOM    579  C   ALA A  37      -3.239 -17.033 -14.849  1.00  0.00           C  
ATOM    580  O   ALA A  37      -3.084 -17.006 -13.628  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -3.169 -14.974 -16.258  1.00  0.00           C  
ATOM    582  H   ALA A  37      -4.916 -14.304 -14.552  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -4.705 -16.460 -16.293  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -2.138 -15.278 -16.134  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -3.309 -13.994 -15.827  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -3.410 -14.944 -17.311  1.00  0.00           H  
ATOM    587  N   PRO A  38      -2.696 -17.953 -15.597  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -1.848 -19.048 -15.045  1.00  0.00           C  
ATOM    589  C   PRO A  38      -0.924 -18.554 -13.934  1.00  0.00           C  
ATOM    590  O   PRO A  38      -0.553 -17.381 -13.899  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -1.041 -19.526 -16.253  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -1.871 -19.187 -17.447  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -2.835 -18.049 -17.058  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -2.466 -19.854 -14.685  1.00  0.00           H  
ATOM    595  HB2 PRO A  38      -0.090 -19.011 -16.295  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -0.887 -20.593 -16.203  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -1.233 -18.855 -18.256  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -2.446 -20.045 -17.755  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -2.536 -17.123 -17.532  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -3.850 -18.302 -17.321  1.00  0.00           H  
ATOM    601  N   ARG A  39      -0.560 -19.457 -13.030  1.00  0.00           N  
ATOM    602  CA  ARG A  39       0.317 -19.101 -11.920  1.00  0.00           C  
ATOM    603  C   ARG A  39       1.771 -19.057 -12.379  1.00  0.00           C  
ATOM    604  O   ARG A  39       2.239 -19.953 -13.080  1.00  0.00           O  
ATOM    605  CB  ARG A  39       0.169 -20.120 -10.789  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -1.312 -20.274 -10.431  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -1.462 -21.307  -9.314  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -2.500 -22.273  -9.655  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -2.242 -23.303 -10.453  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -1.044 -23.466 -10.945  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -3.188 -24.155 -10.744  1.00  0.00           N  
ATOM    612  H   ARG A  39      -0.885 -20.378 -13.111  1.00  0.00           H  
ATOM    613  HA  ARG A  39       0.036 -18.126 -11.551  1.00  0.00           H  
ATOM    614  HB2 ARG A  39       0.563 -21.073 -11.110  1.00  0.00           H  
ATOM    615  HB3 ARG A  39       0.712 -19.778  -9.922  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -1.701 -19.323 -10.099  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -1.861 -20.604 -11.300  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -0.525 -21.825  -9.176  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -1.728 -20.803  -8.395  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -3.403 -22.159  -9.291  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -0.320 -22.814 -10.721  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -0.850 -24.242 -11.545  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -4.105 -24.032 -10.368  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -2.993 -24.932 -11.345  1.00  0.00           H  
ATOM    625  N   GLU A  40       2.481 -18.007 -11.979  1.00  0.00           N  
ATOM    626  CA  GLU A  40       3.882 -17.856 -12.355  1.00  0.00           C  
ATOM    627  C   GLU A  40       4.782 -18.625 -11.393  1.00  0.00           C  
ATOM    628  O   GLU A  40       4.442 -18.814 -10.225  1.00  0.00           O  
ATOM    629  CB  GLU A  40       4.269 -16.376 -12.345  1.00  0.00           C  
ATOM    630  CG  GLU A  40       3.901 -15.742 -13.688  1.00  0.00           C  
ATOM    631  CD  GLU A  40       5.080 -15.842 -14.651  1.00  0.00           C  
ATOM    632  OE1 GLU A  40       6.069 -15.168 -14.418  1.00  0.00           O  
ATOM    633  OE2 GLU A  40       4.975 -16.592 -15.608  1.00  0.00           O  
ATOM    634  H   GLU A  40       2.056 -17.322 -11.421  1.00  0.00           H  
ATOM    635  HA  GLU A  40       4.020 -18.245 -13.353  1.00  0.00           H  
ATOM    636  HB2 GLU A  40       3.739 -15.872 -11.551  1.00  0.00           H  
ATOM    637  HB3 GLU A  40       5.332 -16.282 -12.185  1.00  0.00           H  
ATOM    638  HG2 GLU A  40       3.050 -16.259 -14.107  1.00  0.00           H  
ATOM    639  HG3 GLU A  40       3.651 -14.702 -13.538  1.00  0.00           H  
ATOM    640  N   PRO A  41       5.914 -19.068 -11.867  1.00  0.00           N  
ATOM    641  CA  PRO A  41       6.892 -19.830 -11.040  1.00  0.00           C  
ATOM    642  C   PRO A  41       7.520 -18.967  -9.948  1.00  0.00           C  
ATOM    643  O   PRO A  41       8.285 -19.459  -9.118  1.00  0.00           O  
ATOM    644  CB  PRO A  41       7.947 -20.284 -12.052  1.00  0.00           C  
ATOM    645  CG  PRO A  41       7.845 -19.323 -13.190  1.00  0.00           C  
ATOM    646  CD  PRO A  41       6.385 -18.885 -13.248  1.00  0.00           C  
ATOM    647  HA  PRO A  41       6.418 -20.695 -10.605  1.00  0.00           H  
ATOM    648  HB2 PRO A  41       8.932 -20.240 -11.609  1.00  0.00           H  
ATOM    649  HB3 PRO A  41       7.733 -21.284 -12.395  1.00  0.00           H  
ATOM    650  HG2 PRO A  41       8.492 -18.474 -13.014  1.00  0.00           H  
ATOM    651  HG3 PRO A  41       8.117 -19.811 -14.113  1.00  0.00           H  
ATOM    652  HD2 PRO A  41       6.310 -17.847 -13.543  1.00  0.00           H  
ATOM    653  HD3 PRO A  41       5.822 -19.514 -13.920  1.00  0.00           H  
ATOM    654  N   GLY A  42       7.190 -17.680  -9.957  1.00  0.00           N  
ATOM    655  CA  GLY A  42       7.727 -16.759  -8.963  1.00  0.00           C  
ATOM    656  C   GLY A  42       8.708 -15.781  -9.600  1.00  0.00           C  
ATOM    657  O   GLY A  42       9.274 -14.925  -8.920  1.00  0.00           O  
ATOM    658  H   GLY A  42       6.576 -17.345 -10.643  1.00  0.00           H  
ATOM    659  HA2 GLY A  42       6.912 -16.205  -8.515  1.00  0.00           H  
ATOM    660  HA3 GLY A  42       8.237 -17.321  -8.195  1.00  0.00           H  
ATOM    661  N   ALA A  43       8.905 -15.916 -10.907  1.00  0.00           N  
ATOM    662  CA  ALA A  43       9.823 -15.039 -11.624  1.00  0.00           C  
ATOM    663  C   ALA A  43      11.231 -15.153 -11.051  1.00  0.00           C  
ATOM    664  O   ALA A  43      12.070 -14.277 -11.261  1.00  0.00           O  
ATOM    665  CB  ALA A  43       9.346 -13.588 -11.526  1.00  0.00           C  
ATOM    666  H   ALA A  43       8.425 -16.614 -11.396  1.00  0.00           H  
ATOM    667  HA  ALA A  43       9.843 -15.328 -12.664  1.00  0.00           H  
ATOM    668  HB1 ALA A  43       9.975 -13.049 -10.833  1.00  0.00           H  
ATOM    669  HB2 ALA A  43       8.325 -13.569 -11.175  1.00  0.00           H  
ATOM    670  HB3 ALA A  43       9.402 -13.123 -12.499  1.00  0.00           H  
ATOM    671  N   VAL A  44      11.484 -16.239 -10.328  1.00  0.00           N  
ATOM    672  CA  VAL A  44      12.797 -16.458  -9.730  1.00  0.00           C  
ATOM    673  C   VAL A  44      13.885 -16.422 -10.798  1.00  0.00           C  
ATOM    674  O   VAL A  44      13.717 -16.971 -11.887  1.00  0.00           O  
ATOM    675  CB  VAL A  44      12.825 -17.809  -9.014  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      14.208 -18.035  -8.403  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      11.771 -17.819  -7.904  1.00  0.00           C  
ATOM    678  H   VAL A  44      10.777 -16.903 -10.193  1.00  0.00           H  
ATOM    679  HA  VAL A  44      12.987 -15.677  -9.008  1.00  0.00           H  
ATOM    680  HB  VAL A  44      12.611 -18.596  -9.722  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      14.772 -17.114  -8.436  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      14.730 -18.796  -8.965  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      14.102 -18.355  -7.378  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      12.009 -18.593  -7.189  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      10.799 -18.011  -8.333  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      11.762 -16.860  -7.407  1.00  0.00           H  
ATOM    687  N   SER A  45      15.000 -15.774 -10.478  1.00  0.00           N  
ATOM    688  CA  SER A  45      16.109 -15.670 -11.420  1.00  0.00           C  
ATOM    689  C   SER A  45      16.333 -17.001 -12.132  1.00  0.00           C  
ATOM    690  O   SER A  45      16.052 -18.066 -11.582  1.00  0.00           O  
ATOM    691  CB  SER A  45      17.384 -15.263 -10.683  1.00  0.00           C  
ATOM    692  OG  SER A  45      17.671 -16.223  -9.676  1.00  0.00           O  
ATOM    693  H   SER A  45      15.078 -15.359  -9.594  1.00  0.00           H  
ATOM    694  HA  SER A  45      15.874 -14.915 -12.155  1.00  0.00           H  
ATOM    695  HB2 SER A  45      18.205 -15.221 -11.377  1.00  0.00           H  
ATOM    696  HB3 SER A  45      17.242 -14.287 -10.235  1.00  0.00           H  
ATOM    697  HG  SER A  45      18.585 -16.498  -9.780  1.00  0.00           H  
ATOM    698  N   TYR A  46      16.842 -16.932 -13.358  1.00  0.00           N  
ATOM    699  CA  TYR A  46      17.101 -18.139 -14.135  1.00  0.00           C  
ATOM    700  C   TYR A  46      18.586 -18.485 -14.106  1.00  0.00           C  
ATOM    701  O   TYR A  46      18.904 -19.654 -14.257  1.00  0.00           O  
ATOM    702  CB  TYR A  46      16.651 -17.934 -15.583  1.00  0.00           C  
ATOM    703  CG  TYR A  46      17.412 -18.875 -16.485  1.00  0.00           C  
ATOM    704  CD1 TYR A  46      18.635 -18.480 -17.037  1.00  0.00           C  
ATOM    705  CD2 TYR A  46      16.893 -20.145 -16.769  1.00  0.00           C  
ATOM    706  CE1 TYR A  46      19.342 -19.354 -17.874  1.00  0.00           C  
ATOM    707  CE2 TYR A  46      17.598 -21.018 -17.605  1.00  0.00           C  
ATOM    708  CZ  TYR A  46      18.823 -20.622 -18.158  1.00  0.00           C  
ATOM    709  OH  TYR A  46      19.518 -21.483 -18.982  1.00  0.00           O  
ATOM    710  OXT TYR A  46      19.384 -17.577 -13.934  1.00  0.00           O  
ATOM    711  H   TYR A  46      17.046 -16.056 -13.746  1.00  0.00           H  
ATOM    712  HA  TYR A  46      16.542 -18.957 -13.709  1.00  0.00           H  
ATOM    713  HB2 TYR A  46      15.593 -18.135 -15.661  1.00  0.00           H  
ATOM    714  HB3 TYR A  46      16.847 -16.915 -15.880  1.00  0.00           H  
ATOM    715  HD1 TYR A  46      19.036 -17.500 -16.818  1.00  0.00           H  
ATOM    716  HD2 TYR A  46      15.948 -20.451 -16.342  1.00  0.00           H  
ATOM    717  HE1 TYR A  46      20.285 -19.047 -18.301  1.00  0.00           H  
ATOM    718  HE2 TYR A  46      17.199 -21.997 -17.824  1.00  0.00           H  
ATOM    719  HH  TYR A  46      20.371 -21.087 -19.173  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -1.888  31.195  11.801  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.636  30.587  12.334  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.689  29.075  12.148  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.145  28.499  11.450  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.500  30.925  13.820  1.00  0.00           C  
ATOM      6  H   ALA A   1      -2.180  30.690  10.941  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.212  30.985  11.797  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.128  30.191  14.300  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.476  30.922  14.282  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.056  31.905  13.926  1.00  0.00           H  
ATOM     11  N   SER A   2      -1.673  28.442  12.779  1.00  0.00           N  
ATOM     12  CA  SER A   2      -1.825  26.994  12.681  1.00  0.00           C  
ATOM     13  C   SER A   2      -2.023  26.571  11.230  1.00  0.00           C  
ATOM     14  O   SER A   2      -2.116  25.382  10.927  1.00  0.00           O  
ATOM     15  CB  SER A   2      -3.020  26.535  13.516  1.00  0.00           C  
ATOM     16  OG  SER A   2      -3.892  27.636  13.732  1.00  0.00           O  
ATOM     17  H   SER A   2      -2.306  28.956  13.324  1.00  0.00           H  
ATOM     18  HA  SER A   2      -0.935  26.523  13.062  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -3.552  25.760  12.991  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -2.668  26.149  14.464  1.00  0.00           H  
ATOM     21  HG  SER A   2      -4.756  27.288  13.965  1.00  0.00           H  
ATOM     22  N   LYS A   3      -2.086  27.552  10.339  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -2.274  27.271   8.920  1.00  0.00           C  
ATOM     24  C   LYS A   3      -1.057  26.549   8.349  1.00  0.00           C  
ATOM     25  O   LYS A   3      -1.186  25.702   7.465  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -2.499  28.577   8.155  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.976  28.972   8.239  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -4.203  30.278   7.475  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -5.165  31.169   8.262  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.440  31.795   9.404  1.00  0.00           N  
ATOM     31  H   LYS A   3      -2.004  28.481  10.637  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -3.142  26.641   8.800  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -1.891  29.357   8.591  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -2.223  28.441   7.121  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -4.583  28.191   7.803  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -4.253  29.109   9.273  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.260  30.790   7.347  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -4.629  30.060   6.507  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -5.552  31.943   7.614  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.982  30.573   8.639  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -4.905  31.534  10.296  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.454  32.829   9.299  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -3.455  31.461   9.414  1.00  0.00           H  
ATOM     44  N   GLU A   4       0.120  26.888   8.860  1.00  0.00           N  
ATOM     45  CA  GLU A   4       1.352  26.265   8.390  1.00  0.00           C  
ATOM     46  C   GLU A   4       1.415  24.805   8.829  1.00  0.00           C  
ATOM     47  O   GLU A   4       1.808  23.931   8.054  1.00  0.00           O  
ATOM     48  CB  GLU A   4       2.563  27.023   8.939  1.00  0.00           C  
ATOM     49  CG  GLU A   4       2.679  26.780  10.443  1.00  0.00           C  
ATOM     50  CD  GLU A   4       3.522  27.875  11.087  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       4.736  27.750  11.065  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       2.945  28.823  11.592  1.00  0.00           O  
ATOM     53  H   GLU A   4       0.161  27.568   9.564  1.00  0.00           H  
ATOM     54  HA  GLU A   4       1.375  26.307   7.311  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.459  26.674   8.448  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       2.440  28.080   8.756  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       1.694  26.779  10.885  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       3.149  25.825  10.611  1.00  0.00           H  
ATOM     59  N   LEU A   5       1.029  24.550  10.074  1.00  0.00           N  
ATOM     60  CA  LEU A   5       1.046  23.192  10.606  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.076  22.305   9.833  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.374  21.145   9.548  1.00  0.00           O  
ATOM     63  CB  LEU A   5       0.657  23.204  12.087  1.00  0.00           C  
ATOM     64  CG  LEU A   5       1.806  23.782  12.917  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.245  24.492  14.150  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       2.735  22.652  13.361  1.00  0.00           C  
ATOM     67  H   LEU A   5       0.726  25.286  10.645  1.00  0.00           H  
ATOM     68  HA  LEU A   5       2.042  22.791  10.509  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.225  23.815  12.221  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.450  22.197  12.413  1.00  0.00           H  
ATOM     71  HG  LEU A   5       2.359  24.488  12.320  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.995  24.507  14.927  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       0.370  23.966  14.502  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       0.977  25.503  13.891  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       2.994  22.042  12.509  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       2.234  22.044  14.100  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       3.632  23.072  13.790  1.00  0.00           H  
ATOM     78  N   GLU A   6      -1.085  22.859   9.497  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -2.094  22.108   8.760  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.605  21.797   7.349  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.792  20.687   6.849  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -3.393  22.910   8.688  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -4.372  22.401   9.752  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -3.713  22.439  11.128  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -2.705  23.112  11.260  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.225  21.792  12.026  1.00  0.00           O  
ATOM     87  H   GLU A   6      -1.268  23.788   9.753  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -2.286  21.180   9.276  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -3.182  23.955   8.862  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -3.836  22.791   7.710  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -5.251  23.028   9.758  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -4.655  21.385   9.520  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.981  22.782   6.713  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.471  22.602   5.360  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.487  21.417   5.301  1.00  0.00           C  
ATOM     96  O   LEU A   7       0.406  20.588   4.395  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.255  23.869   4.901  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.350  24.359   3.586  1.00  0.00           C  
ATOM     99  CD1 LEU A   7       0.354  25.644   3.147  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -0.166  23.286   2.509  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.863  23.646   7.161  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.300  22.417   4.695  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.148  24.637   5.656  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       1.302  23.650   4.757  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.404  24.554   3.725  1.00  0.00           H  
ATOM    106 HD11 LEU A   7       1.253  25.778   3.727  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -0.305  26.486   3.303  1.00  0.00           H  
ATOM    108 HD13 LEU A   7       0.607  25.576   2.099  1.00  0.00           H  
ATOM    109 HD21 LEU A   7       0.416  22.468   2.909  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       0.350  23.712   1.661  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -1.132  22.920   2.195  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.391  21.344   6.271  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.359  20.253   6.317  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.650  18.910   6.442  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.973  17.958   5.734  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.300  20.446   7.508  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.261  21.605   7.217  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.106  19.165   7.738  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.021  21.992   8.491  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.408  22.034   6.968  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.941  20.261   5.407  1.00  0.00           H  
ATOM    122  HB  ILE A   8       2.713  20.667   8.387  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.966  21.300   6.458  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.699  22.456   6.863  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       3.484  18.427   8.224  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       4.958  19.384   8.365  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       4.448  18.779   6.789  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       4.689  21.381   9.318  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       4.837  23.032   8.717  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       6.078  21.840   8.336  1.00  0.00           H  
ATOM    131  N   THR A   9       0.683  18.840   7.351  1.00  0.00           N  
ATOM    132  CA  THR A   9      -0.063  17.605   7.563  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.817  17.211   6.297  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.805  16.051   5.888  1.00  0.00           O  
ATOM    135  CB  THR A   9      -1.053  17.783   8.716  1.00  0.00           C  
ATOM    136  OG1 THR A   9      -0.354  18.201   9.879  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.763  16.457   8.994  1.00  0.00           C  
ATOM    138  H   THR A   9       0.469  19.630   7.890  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.630  16.817   7.818  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.787  18.528   8.449  1.00  0.00           H  
ATOM    141  HG1 THR A   9      -0.720  19.042  10.159  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.360  15.690   8.347  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -2.822  16.567   8.805  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -1.609  16.174  10.025  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.473  18.186   5.678  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.227  17.925   4.458  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.305  17.395   3.363  1.00  0.00           C  
ATOM    148  O   LEU A  10      -1.641  16.438   2.665  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -2.909  19.209   3.982  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -3.901  18.884   2.862  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -5.318  18.821   3.435  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -3.834  19.975   1.791  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.449  19.093   6.046  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -2.984  17.185   4.666  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -3.434  19.664   4.809  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -2.163  19.895   3.609  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -3.653  17.931   2.421  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -6.014  18.576   2.646  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.578  19.778   3.862  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.360  18.061   4.201  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -2.849  19.984   1.349  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -4.034  20.937   2.242  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -4.571  19.777   1.026  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.145  18.025   3.216  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.813  17.608   2.201  1.00  0.00           C  
ATOM    166  C   THR A  11       1.259  16.170   2.450  1.00  0.00           C  
ATOM    167  O   THR A  11       1.345  15.366   1.522  1.00  0.00           O  
ATOM    168  CB  THR A  11       2.030  18.536   2.220  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.617  19.861   1.922  1.00  0.00           O  
ATOM    170  CG2 THR A  11       3.046  18.069   1.177  1.00  0.00           C  
ATOM    171  H   THR A  11       0.070  18.783   3.800  1.00  0.00           H  
ATOM    172  HA  THR A  11       0.344  17.667   1.232  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.487  18.511   3.197  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.250  19.865   1.036  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.569  17.386   0.489  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.865  17.568   1.671  1.00  0.00           H  
ATOM    177 HG23 THR A  11       3.422  18.923   0.633  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.540  15.853   3.708  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.976  14.507   4.066  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.820  13.519   3.957  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.025  12.317   3.812  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.519  14.502   5.498  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.933  13.081   5.884  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.736  15.428   5.588  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.453  16.535   4.407  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.763  14.203   3.394  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.751  14.848   6.175  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       3.308  12.567   5.010  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       2.078  12.551   6.273  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       3.705  13.123   6.636  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.638  14.850   5.454  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.753  15.907   6.555  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.673  16.180   4.814  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.397  14.035   4.026  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.585  13.195   3.937  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.811  12.708   2.514  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.155  11.547   2.287  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.498  14.999   4.127  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.465  12.341   4.589  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.446  13.763   4.254  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.614  13.606   1.560  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -1.800  13.273   0.156  1.00  0.00           C  
ATOM    203  C   PHE A  14      -0.638  12.428  -0.339  1.00  0.00           C  
ATOM    204  O   PHE A  14      -0.804  11.572  -1.206  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -1.902  14.552  -0.684  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -1.897  14.193  -2.151  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -3.079  13.772  -2.773  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -0.710  14.279  -2.889  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -3.074  13.439  -4.132  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -0.706  13.945  -4.249  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -1.887  13.525  -4.870  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.334  14.509   1.807  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -2.715  12.709   0.047  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -2.819  15.068  -0.443  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.059  15.193  -0.469  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -3.995  13.707  -2.206  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       0.201  14.603  -2.409  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -3.986  13.115  -4.613  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       0.210  14.011  -4.818  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -1.884  13.267  -5.920  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.539  12.673   0.225  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.724  11.924  -0.170  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.680  10.512   0.396  1.00  0.00           C  
ATOM    224  O   GLY A  15       2.091   9.557  -0.263  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.605  13.366   0.925  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       1.769  11.874  -1.249  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.607  12.425   0.200  1.00  0.00           H  
ATOM    228  N   ILE A  16       1.176  10.389   1.617  1.00  0.00           N  
ATOM    229  CA  ILE A  16       1.086   9.082   2.260  1.00  0.00           C  
ATOM    230  C   ILE A  16       0.044   8.216   1.568  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.239   7.016   1.378  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.715   9.253   3.737  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.913   9.841   4.495  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.329   7.895   4.330  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.824   8.718   4.981  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.860  11.189   2.094  1.00  0.00           H  
ATOM    237  HA  ILE A  16       2.043   8.597   2.190  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.126   9.927   3.816  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.470  10.491   3.838  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.559  10.406   5.344  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.377   7.945   5.410  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       1.011   7.137   3.975  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -0.676   7.642   4.028  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       2.398   8.265   5.863  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       3.796   9.123   5.218  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.922   7.975   4.206  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.057   8.839   1.191  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.136   8.121   0.512  1.00  0.00           C  
ATOM    249  C   LEU A  17      -1.665   7.620  -0.848  1.00  0.00           C  
ATOM    250  O   LEU A  17      -1.956   6.489  -1.238  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.352   9.034   0.329  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -4.574   8.190  -0.049  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -5.346   7.811   1.218  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -5.486   9.000  -0.975  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.144   9.799   1.374  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.425   7.271   1.113  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.550   9.560   1.252  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -3.154   9.745  -0.458  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -4.250   7.291  -0.554  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -6.094   7.070   0.975  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.825   8.689   1.623  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.661   7.406   1.948  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -5.671   9.971  -0.538  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.423   8.480  -1.104  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -5.007   9.121  -1.935  1.00  0.00           H  
ATOM    266  N   ILE A  18      -0.936   8.468  -1.565  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -0.431   8.097  -2.881  1.00  0.00           C  
ATOM    268  C   ILE A  18       0.499   6.896  -2.780  1.00  0.00           C  
ATOM    269  O   ILE A  18       0.468   6.005  -3.629  1.00  0.00           O  
ATOM    270  CB  ILE A  18       0.320   9.278  -3.506  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -0.681  10.375  -3.891  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       1.082   8.810  -4.748  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -1.246  10.117  -5.295  1.00  0.00           C  
ATOM    274  H   ILE A  18      -0.734   9.356  -1.203  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -1.266   7.839  -3.510  1.00  0.00           H  
ATOM    276  HB  ILE A  18       1.022   9.672  -2.785  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -1.489  10.390  -3.175  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -0.178  11.331  -3.882  1.00  0.00           H  
ATOM    279 HG21 ILE A  18       1.993   8.313  -4.446  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.326   9.665  -5.364  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.468   8.126  -5.312  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -0.553  10.487  -6.035  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -2.192  10.630  -5.400  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -1.397   9.059  -5.443  1.00  0.00           H  
ATOM    285  N   PHE A  19       1.322   6.875  -1.739  1.00  0.00           N  
ATOM    286  CA  PHE A  19       2.254   5.775  -1.542  1.00  0.00           C  
ATOM    287  C   PHE A  19       1.499   4.472  -1.292  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.835   3.430  -1.852  1.00  0.00           O  
ATOM    289  CB  PHE A  19       3.168   6.076  -0.353  1.00  0.00           C  
ATOM    290  CG  PHE A  19       4.531   6.485  -0.859  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       5.327   5.562  -1.548  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       5.000   7.786  -0.639  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       6.591   5.939  -2.017  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.264   8.164  -1.107  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       7.060   7.240  -1.795  1.00  0.00           C  
ATOM    296  H   PHE A  19       1.300   7.611  -1.092  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.860   5.663  -2.427  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.742   6.877   0.233  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       3.263   5.192   0.262  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.965   4.559  -1.718  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.388   8.500  -0.107  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       7.205   5.228  -2.548  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.626   9.167  -0.936  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       8.035   7.531  -2.157  1.00  0.00           H  
ATOM    305  N   SER A  20       0.476   4.542  -0.446  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.316   3.362  -0.134  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.103   2.900  -1.358  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.221   1.701  -1.607  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.282   3.666   1.013  1.00  0.00           C  
ATOM    310  OG  SER A  20      -1.296   2.575   1.922  1.00  0.00           O  
ATOM    311  H   SER A  20       0.253   5.400  -0.027  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.347   2.569   0.170  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -0.959   4.553   1.531  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.273   3.828   0.612  1.00  0.00           H  
ATOM    315  HG  SER A  20      -1.823   2.830   2.685  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.641   3.855  -2.115  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.407   3.533  -3.300  1.00  0.00           C  
ATOM    318  C   LEU A  21      -1.569   2.708  -4.270  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.061   1.761  -4.882  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -2.857   4.828  -3.978  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -3.723   4.488  -5.184  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.059   5.223  -5.080  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.004   4.915  -6.464  1.00  0.00           C  
ATOM    324  H   LEU A  21      -1.523   4.793  -1.875  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.279   2.964  -3.012  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -3.422   5.423  -3.278  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -1.990   5.383  -4.305  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -3.898   3.425  -5.204  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.543   4.959  -4.152  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.690   4.941  -5.910  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -4.886   6.289  -5.105  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -2.905   5.990  -6.479  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -3.577   4.594  -7.321  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -2.025   4.463  -6.494  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.301   3.078  -4.404  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.598   2.366  -5.309  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.851   0.948  -4.813  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.901   0.002  -5.599  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.928   3.114  -5.425  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.694   4.467  -6.104  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.908   2.289  -6.262  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.841   5.417  -5.756  1.00  0.00           C  
ATOM    343  H   ILE A  22       0.036   3.841  -3.888  1.00  0.00           H  
ATOM    344  HA  ILE A  22       0.142   2.318  -6.285  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.341   3.271  -4.438  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.652   4.329  -7.174  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.764   4.887  -5.758  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.461   1.623  -5.616  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.594   2.950  -6.769  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.360   1.710  -6.991  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       3.779   4.881  -5.792  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       2.692   5.813  -4.763  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.864   6.230  -6.467  1.00  0.00           H  
ATOM    354  N   VAL A  23       1.008   0.807  -3.502  1.00  0.00           N  
ATOM    355  CA  VAL A  23       1.256  -0.501  -2.905  1.00  0.00           C  
ATOM    356  C   VAL A  23       0.018  -1.384  -3.020  1.00  0.00           C  
ATOM    357  O   VAL A  23       0.096  -2.528  -3.468  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.635  -0.338  -1.431  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.652  -1.708  -0.753  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       3.025   0.296  -1.327  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.952   1.596  -2.925  1.00  0.00           H  
ATOM    362  HA  VAL A  23       2.075  -0.975  -3.426  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.911   0.296  -0.941  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.989  -2.454  -1.458  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       0.657  -1.954  -0.416  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       2.324  -1.683   0.092  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.039   1.224  -1.880  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       3.760  -0.380  -1.740  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.256   0.490  -0.290  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.125  -0.843  -2.616  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.375  -1.592  -2.681  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.648  -2.048  -4.110  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.239  -3.103  -4.333  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.533  -0.719  -2.191  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.381  -0.470  -0.800  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -4.859  -1.441  -2.439  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.129   0.073  -2.271  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.298  -2.459  -2.044  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.531   0.217  -2.728  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.536  -0.033  -0.667  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.246  -1.156  -3.407  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.568  -1.165  -1.673  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.699  -2.507  -2.416  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.209  -1.247  -5.074  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.414  -1.582  -6.480  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.599  -2.814  -6.863  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.121  -3.751  -7.467  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.005  -0.402  -7.362  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.224  -0.755  -8.814  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.517  -0.751  -9.348  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.133  -1.090  -9.625  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -3.721  -1.079 -10.694  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.336  -1.418 -10.970  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.630  -1.413 -11.506  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -2.831  -1.737 -12.831  1.00  0.00           O  
ATOM    396  H   TYR A  25      -1.739  -0.419  -4.839  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.461  -1.791  -6.641  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -2.602   0.462  -7.109  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -0.960  -0.177  -7.202  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.360  -0.493  -8.722  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.135  -1.094  -9.212  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -4.720  -1.075 -11.105  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.496  -1.676 -11.596  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -2.449  -1.040 -13.368  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.319  -2.803  -6.510  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.559  -3.924  -6.822  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.022  -5.210  -6.200  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.183  -6.294  -6.759  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.968  -3.647  -6.296  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.663  -2.216  -7.161  1.00  0.00           S  
ATOM    411  H   CYS A  26       0.043  -2.028  -6.030  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.605  -4.046  -7.895  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.923  -3.441  -5.237  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.593  -4.512  -6.468  1.00  0.00           H  
ATOM    415  HG  CYS A  26       2.471  -2.313  -8.096  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.614  -5.077  -5.041  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.173  -6.238  -4.352  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.444  -6.715  -5.046  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.671  -7.915  -5.189  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.484  -5.882  -2.897  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.175  -5.772  -2.113  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.359  -6.973  -2.278  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.346  -4.766  -0.975  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.712  -4.185  -4.645  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.447  -7.035  -4.367  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.007  -4.939  -2.862  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.082  -6.738  -1.705  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.611  -5.437  -2.772  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -2.140  -7.921  -2.747  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -3.399  -6.727  -2.428  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -2.154  -7.041  -1.219  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -1.237  -5.005  -0.412  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -0.439  -3.772  -1.386  1.00  0.00           H  
ATOM    434 HD13 ILE A  27       0.514  -4.808  -0.323  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.269  -5.765  -5.473  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.516  -6.101  -6.152  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.238  -6.908  -7.415  1.00  0.00           C  
ATOM    438  O   ASN A  28      -5.049  -7.740  -7.822  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.272  -4.821  -6.516  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -5.829  -4.169  -5.256  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.275  -4.860  -4.341  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -5.830  -2.867  -5.153  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.035  -4.825  -5.328  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -5.128  -6.689  -5.487  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.598  -4.134  -7.009  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -6.087  -5.064  -7.182  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.473  -2.317  -5.881  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.185  -2.440  -4.346  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.087  -6.658  -8.030  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.713  -7.371  -9.247  1.00  0.00           C  
ATOM    451  C   ALA A  29      -2.209  -8.771  -8.916  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.639  -9.757  -9.513  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.624  -6.596  -9.992  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.479  -5.983  -7.661  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.578  -7.453  -9.884  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -0.688  -7.130  -9.919  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -1.515  -5.616  -9.554  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.901  -6.495 -11.031  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.296  -8.851  -7.959  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.741 -10.138  -7.553  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.825 -11.019  -6.938  1.00  0.00           C  
ATOM    462  O   LYS A  30      -1.675 -12.239  -6.859  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.385  -9.926  -6.540  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.541  -9.180  -7.212  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.559 -10.186  -7.754  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.539 -10.569  -6.644  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.131 -11.905  -6.941  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.995  -8.032  -7.516  1.00  0.00           H  
ATOM    469  HA  LYS A  30      -0.338 -10.636  -8.423  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.014  -9.343  -5.709  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       0.734 -10.882  -6.180  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.158  -8.582  -8.025  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       2.023  -8.539  -6.489  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       2.044 -11.070  -8.104  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       3.104  -9.741  -8.572  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.326  -9.832  -6.588  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.015 -10.611  -5.700  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       5.167 -11.830  -6.944  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       3.805 -12.228  -7.874  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       3.833 -12.585  -6.213  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.914 -10.395  -6.502  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -4.014 -11.134  -5.892  1.00  0.00           C  
ATOM    483  C   ALA A  31      -4.628 -12.108  -6.894  1.00  0.00           C  
ATOM    484  O   ALA A  31      -5.402 -12.997  -6.529  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -5.084 -10.158  -5.397  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.977  -9.421  -6.588  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -3.635 -11.691  -5.052  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -5.481  -9.605  -6.235  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.644  -9.472  -4.688  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -5.880 -10.710  -4.919  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.279 -11.932  -8.162  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.800 -12.797  -9.211  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.449 -14.251  -8.927  1.00  0.00           C  
ATOM    494  O   ASP A  32      -5.145 -15.166  -9.360  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -4.225 -12.384 -10.567  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -4.880 -11.089 -11.040  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.468 -10.410 -10.215  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -4.782 -10.797 -12.220  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.664 -11.207  -8.394  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.869 -12.700  -9.239  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -3.160 -12.233 -10.475  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -4.415 -13.163 -11.288  1.00  0.00           H  
ATOM    503  N   VAL A  33      -3.369 -14.453  -8.194  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -2.931 -15.801  -7.854  1.00  0.00           C  
ATOM    505  C   VAL A  33      -3.877 -16.437  -6.842  1.00  0.00           C  
ATOM    506  O   VAL A  33      -4.025 -17.658  -6.798  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -1.511 -15.763  -7.275  1.00  0.00           C  
ATOM    508  CG1 VAL A  33      -1.053 -17.187  -6.946  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.561 -15.151  -8.306  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.861 -13.680  -7.874  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.923 -16.401  -8.750  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -1.505 -15.166  -6.374  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       0.027 -17.216  -6.906  1.00  0.00           H  
ATOM    514 HG12 VAL A  33      -1.403 -17.864  -7.710  1.00  0.00           H  
ATOM    515 HG13 VAL A  33      -1.458 -17.483  -5.989  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -1.090 -14.996  -9.236  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       0.270 -15.820  -8.472  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.193 -14.204  -7.940  1.00  0.00           H  
ATOM    519  N   LEU A  34      -4.512 -15.602  -6.027  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -5.437 -16.094  -5.010  1.00  0.00           C  
ATOM    521  C   LEU A  34      -6.783 -16.433  -5.622  1.00  0.00           C  
ATOM    522  O   LEU A  34      -7.467 -17.360  -5.190  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -5.614 -15.036  -3.911  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -4.363 -14.990  -3.020  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -4.204 -16.320  -2.287  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -3.123 -14.737  -3.883  1.00  0.00           C  
ATOM    527  H   LEU A  34      -4.353 -14.637  -6.110  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -5.030 -16.985  -4.584  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -5.760 -14.067  -4.368  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -6.477 -15.278  -3.310  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -4.469 -14.194  -2.297  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -5.156 -16.829  -2.256  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -3.854 -16.141  -1.283  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -3.489 -16.931  -2.816  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -2.326 -14.358  -3.262  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -3.358 -14.013  -4.649  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -2.810 -15.663  -4.344  1.00  0.00           H  
ATOM    538  N   PHE A  35      -7.142 -15.676  -6.627  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -8.414 -15.888  -7.317  1.00  0.00           C  
ATOM    540  C   PHE A  35      -8.311 -17.041  -8.303  1.00  0.00           C  
ATOM    541  O   PHE A  35      -9.311 -17.666  -8.657  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -8.852 -14.615  -8.053  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -9.450 -13.627  -7.074  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -8.683 -13.154  -6.002  1.00  0.00           C  
ATOM    545  CD2 PHE A  35     -10.769 -13.189  -7.238  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -9.236 -12.242  -5.094  1.00  0.00           C  
ATOM    547  CE2 PHE A  35     -11.321 -12.277  -6.330  1.00  0.00           C  
ATOM    548  CZ  PHE A  35     -10.556 -11.803  -5.259  1.00  0.00           C  
ATOM    549  H   PHE A  35      -6.538 -14.960  -6.907  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -9.157 -16.136  -6.586  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.994 -14.167  -8.537  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -9.585 -14.874  -8.797  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -7.667 -13.489  -5.874  1.00  0.00           H  
ATOM    554  HD2 PHE A  35     -11.362 -13.553  -8.065  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -8.646 -11.878  -4.268  1.00  0.00           H  
ATOM    556  HE2 PHE A  35     -12.341 -11.939  -6.457  1.00  0.00           H  
ATOM    557  HZ  PHE A  35     -10.983 -11.100  -4.559  1.00  0.00           H  
ATOM    558  N   ILE A  36      -7.096 -17.324  -8.730  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.855 -18.414  -9.668  1.00  0.00           C  
ATOM    560  C   ILE A  36      -6.499 -19.691  -8.924  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.310 -20.612  -8.820  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -5.720 -18.042 -10.623  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -6.164 -16.875 -11.506  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -5.383 -19.246 -11.507  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -4.951 -16.285 -12.231  1.00  0.00           C  
ATOM    566  H   ILE A  36      -6.346 -16.794  -8.404  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.746 -18.587 -10.239  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -4.848 -17.760 -10.052  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.879 -17.230 -12.232  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -6.624 -16.112 -10.897  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -5.163 -18.907 -12.508  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -6.226 -19.922 -11.533  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -4.522 -19.759 -11.105  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -4.610 -16.979 -12.986  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -4.155 -16.109 -11.520  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -5.228 -15.353 -12.698  1.00  0.00           H  
ATOM    577  N   ALA A  37      -5.284 -19.735  -8.412  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -4.817 -20.909  -7.676  1.00  0.00           C  
ATOM    579  C   ALA A  37      -5.593 -21.066  -6.370  1.00  0.00           C  
ATOM    580  O   ALA A  37      -6.224 -20.121  -5.896  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -3.322 -20.785  -7.371  1.00  0.00           C  
ATOM    582  H   ALA A  37      -4.691 -18.966  -8.536  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -4.975 -21.784  -8.288  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -2.961 -19.824  -7.703  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -2.784 -21.568  -7.886  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -3.164 -20.883  -6.307  1.00  0.00           H  
ATOM    587  N   PRO A  38      -5.557 -22.237  -5.783  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -6.268 -22.522  -4.509  1.00  0.00           C  
ATOM    589  C   PRO A  38      -6.192 -21.351  -3.532  1.00  0.00           C  
ATOM    590  O   PRO A  38      -5.190 -20.638  -3.480  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -5.532 -23.742  -3.953  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -4.946 -24.443  -5.138  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -4.833 -23.420  -6.273  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -7.296 -22.781  -4.703  1.00  0.00           H  
ATOM    595  HB2 PRO A  38      -4.748 -23.427  -3.279  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -6.224 -24.395  -3.446  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -3.966 -24.827  -4.888  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -5.591 -25.252  -5.445  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -3.796 -23.181  -6.460  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -5.301 -23.801  -7.167  1.00  0.00           H  
ATOM    601  N   ARG A  39      -7.259 -21.160  -2.760  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -7.306 -20.074  -1.785  1.00  0.00           C  
ATOM    603  C   ARG A  39      -7.186 -20.620  -0.369  1.00  0.00           C  
ATOM    604  O   ARG A  39      -7.891 -21.558   0.007  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -8.619 -19.303  -1.927  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -9.768 -20.142  -1.363  1.00  0.00           C  
ATOM    607  CD  ARG A  39     -11.084 -19.703  -2.005  1.00  0.00           C  
ATOM    608  NE  ARG A  39     -12.192 -20.489  -1.473  1.00  0.00           N  
ATOM    609  CZ  ARG A  39     -12.431 -21.721  -1.905  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -11.668 -22.251  -2.823  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -13.429 -22.404  -1.414  1.00  0.00           N  
ATOM    612  H   ARG A  39      -8.027 -21.763  -2.845  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -6.486 -19.399  -1.970  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -8.550 -18.373  -1.381  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -8.806 -19.097  -2.970  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -9.592 -21.186  -1.579  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -9.827 -20.000  -0.294  1.00  0.00           H  
ATOM    618  HD2 ARG A  39     -11.255 -18.659  -1.794  1.00  0.00           H  
ATOM    619  HD3 ARG A  39     -11.025 -19.847  -3.074  1.00  0.00           H  
ATOM    620  HE  ARG A  39     -12.771 -20.100  -0.784  1.00  0.00           H  
ATOM    621 HH11 ARG A  39     -10.903 -21.728  -3.199  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -11.848 -23.179  -3.149  1.00  0.00           H  
ATOM    623 HH21 ARG A  39     -14.014 -22.000  -0.711  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -13.608 -23.332  -1.740  1.00  0.00           H  
ATOM    625  N   GLU A  40      -6.287 -20.027   0.409  1.00  0.00           N  
ATOM    626  CA  GLU A  40      -6.082 -20.463   1.783  1.00  0.00           C  
ATOM    627  C   GLU A  40      -6.736 -19.486   2.757  1.00  0.00           C  
ATOM    628  O   GLU A  40      -7.004 -18.337   2.411  1.00  0.00           O  
ATOM    629  CB  GLU A  40      -4.584 -20.561   2.087  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -3.784 -19.938   0.944  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -2.296 -19.956   1.277  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -1.957 -19.647   2.407  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -1.516 -20.274   0.393  1.00  0.00           O  
ATOM    634  H   GLU A  40      -5.756 -19.285   0.053  1.00  0.00           H  
ATOM    635  HA  GLU A  40      -6.526 -21.439   1.906  1.00  0.00           H  
ATOM    636  HB2 GLU A  40      -4.370 -20.035   3.007  1.00  0.00           H  
ATOM    637  HB3 GLU A  40      -4.306 -21.599   2.194  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -3.954 -20.503   0.039  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -4.105 -18.918   0.796  1.00  0.00           H  
ATOM    640  N   PRO A  41      -6.990 -19.924   3.963  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -7.625 -19.074   5.015  1.00  0.00           C  
ATOM    642  C   PRO A  41      -6.737 -17.898   5.413  1.00  0.00           C  
ATOM    643  O   PRO A  41      -5.639 -17.731   4.882  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -7.823 -20.031   6.195  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -6.864 -21.152   5.968  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -6.701 -21.278   4.459  1.00  0.00           C  
ATOM    647  HA  PRO A  41      -8.585 -18.718   4.676  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -7.602 -19.528   7.126  1.00  0.00           H  
ATOM    649  HB3 PRO A  41      -8.835 -20.411   6.206  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -5.913 -20.921   6.430  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -7.261 -22.071   6.369  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -5.690 -21.569   4.210  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -7.413 -21.981   4.056  1.00  0.00           H  
ATOM    654  N   GLY A  42      -7.223 -17.088   6.351  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -6.470 -15.928   6.819  1.00  0.00           C  
ATOM    656  C   GLY A  42      -7.206 -14.633   6.496  1.00  0.00           C  
ATOM    657  O   GLY A  42      -6.586 -13.586   6.317  1.00  0.00           O  
ATOM    658  H   GLY A  42      -8.105 -17.274   6.736  1.00  0.00           H  
ATOM    659  HA2 GLY A  42      -6.336 -16.001   7.889  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -5.502 -15.911   6.341  1.00  0.00           H  
ATOM    661  N   ALA A  43      -8.532 -14.713   6.422  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -9.342 -13.538   6.118  1.00  0.00           C  
ATOM    663  C   ALA A  43      -8.703 -12.726   4.998  1.00  0.00           C  
ATOM    664  O   ALA A  43      -7.832 -11.893   5.244  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -9.483 -12.663   7.365  1.00  0.00           C  
ATOM    666  H   ALA A  43      -8.971 -15.575   6.574  1.00  0.00           H  
ATOM    667  HA  ALA A  43     -10.322 -13.860   5.805  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -8.767 -12.977   8.109  1.00  0.00           H  
ATOM    669  HB2 ALA A  43     -10.483 -12.763   7.763  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -9.302 -11.631   7.102  1.00  0.00           H  
ATOM    671  N   VAL A  44      -9.145 -12.976   3.767  1.00  0.00           N  
ATOM    672  CA  VAL A  44      -8.612 -12.264   2.609  1.00  0.00           C  
ATOM    673  C   VAL A  44      -9.730 -11.551   1.858  1.00  0.00           C  
ATOM    674  O   VAL A  44     -10.799 -12.118   1.630  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -7.912 -13.249   1.671  1.00  0.00           C  
ATOM    676  CG1 VAL A  44      -7.308 -12.486   0.491  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -6.801 -13.974   2.431  1.00  0.00           C  
ATOM    678  H   VAL A  44      -9.843 -13.651   3.636  1.00  0.00           H  
ATOM    679  HA  VAL A  44      -7.894 -11.532   2.941  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -8.630 -13.968   1.303  1.00  0.00           H  
ATOM    681 HG11 VAL A  44      -6.708 -11.668   0.862  1.00  0.00           H  
ATOM    682 HG12 VAL A  44      -8.100 -12.097  -0.131  1.00  0.00           H  
ATOM    683 HG13 VAL A  44      -6.689 -13.154  -0.090  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      -7.211 -14.428   3.321  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -6.035 -13.265   2.710  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -6.373 -14.739   1.801  1.00  0.00           H  
ATOM    687  N   SER A  45      -9.473 -10.304   1.473  1.00  0.00           N  
ATOM    688  CA  SER A  45     -10.464  -9.518   0.745  1.00  0.00           C  
ATOM    689  C   SER A  45     -11.855  -9.733   1.329  1.00  0.00           C  
ATOM    690  O   SER A  45     -12.551 -10.681   0.965  1.00  0.00           O  
ATOM    691  CB  SER A  45     -10.464  -9.916  -0.730  1.00  0.00           C  
ATOM    692  OG  SER A  45     -10.500 -11.334  -0.833  1.00  0.00           O  
ATOM    693  H   SER A  45      -8.602  -9.907   1.681  1.00  0.00           H  
ATOM    694  HA  SER A  45     -10.207  -8.472   0.823  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -11.330  -9.503  -1.216  1.00  0.00           H  
ATOM    696  HB3 SER A  45      -9.569  -9.532  -1.204  1.00  0.00           H  
ATOM    697  HG  SER A  45     -11.303 -11.641  -0.409  1.00  0.00           H  
ATOM    698  N   TYR A  46     -12.254  -8.847   2.236  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -13.567  -8.947   2.867  1.00  0.00           C  
ATOM    700  C   TYR A  46     -14.501  -7.865   2.336  1.00  0.00           C  
ATOM    701  O   TYR A  46     -14.035  -6.756   2.130  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -13.427  -8.803   4.384  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -14.748  -8.364   4.972  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -15.906  -9.107   4.717  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -14.814  -7.216   5.770  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -17.132  -8.702   5.261  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -16.039  -6.811   6.314  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -17.197  -7.554   6.059  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -18.405  -7.155   6.595  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -15.668  -8.163   2.142  1.00  0.00           O  
ATOM    711  H   TYR A  46     -11.656  -8.112   2.485  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -13.990  -9.915   2.648  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -13.141  -9.755   4.809  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -12.670  -8.067   4.608  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -15.856  -9.993   4.101  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -13.919  -6.643   5.967  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -18.025  -9.276   5.064  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -16.090  -5.925   6.930  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -18.252  -6.365   7.118  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -0.577  31.838  11.238  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.471  31.259  12.279  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.368  29.738  12.246  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.379  29.038  12.190  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.914  31.689  12.005  1.00  0.00           C  
ATOM      6  H   ALA A   1       0.414  31.709  11.521  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.169  31.618  13.252  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.999  32.759  12.122  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.575  31.196  12.702  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.187  31.414  10.996  1.00  0.00           H  
ATOM     11  N   SER A   2      -0.139  29.233  12.282  1.00  0.00           N  
ATOM     12  CA  SER A   2       0.086  27.792  12.255  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.396  27.196  10.935  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.387  25.979  10.750  1.00  0.00           O  
ATOM     15  CB  SER A   2      -0.651  27.127  13.417  1.00  0.00           C  
ATOM     16  OG  SER A   2      -1.910  26.648  12.963  1.00  0.00           O  
ATOM     17  H   SER A   2       0.630  29.839  12.327  1.00  0.00           H  
ATOM     18  HA  SER A   2       1.144  27.601  12.359  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -0.070  26.300  13.790  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -0.795  27.850  14.211  1.00  0.00           H  
ATOM     21  HG  SER A   2      -1.918  25.693  13.065  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.818  28.065  10.022  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -1.302  27.617   8.723  1.00  0.00           C  
ATOM     24  C   LYS A   3      -0.184  26.933   7.945  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.437  26.060   7.115  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.829  28.807   7.919  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -3.005  28.355   7.049  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -3.344  29.456   6.040  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -4.458  28.970   5.111  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -5.258  30.137   4.643  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.803  29.021  10.225  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -2.108  26.914   8.873  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -2.159  29.581   8.597  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -1.042  29.192   7.289  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.733  27.453   6.521  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.863  28.164   7.672  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.672  30.338   6.568  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -2.468  29.692   5.455  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -4.025  28.466   4.260  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -5.100  28.286   5.647  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -6.103  30.241   5.240  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -5.549  29.985   3.657  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.680  31.000   4.706  1.00  0.00           H  
ATOM     44  N   GLU A   4       1.053  27.338   8.220  1.00  0.00           N  
ATOM     45  CA  GLU A   4       2.208  26.760   7.539  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.286  25.256   7.789  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.369  24.464   6.850  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.494  27.426   8.032  1.00  0.00           C  
ATOM     49  CG  GLU A   4       4.563  27.343   6.940  1.00  0.00           C  
ATOM     50  CD  GLU A   4       4.481  28.567   6.033  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       3.458  29.232   6.059  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       5.443  28.822   5.327  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.192  28.038   8.891  1.00  0.00           H  
ATOM     54  HA  GLU A   4       2.111  26.934   6.478  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.294  28.462   8.268  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       3.846  26.916   8.917  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       5.541  27.302   7.399  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       4.406  26.451   6.353  1.00  0.00           H  
ATOM     59  N   LEU A   5       2.264  24.872   9.061  1.00  0.00           N  
ATOM     60  CA  LEU A   5       2.336  23.462   9.421  1.00  0.00           C  
ATOM     61  C   LEU A   5       1.073  22.728   8.982  1.00  0.00           C  
ATOM     62  O   LEU A   5       1.139  21.606   8.483  1.00  0.00           O  
ATOM     63  CB  LEU A   5       2.506  23.319  10.936  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.816  23.978  11.367  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.646  24.591  12.758  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.927  22.925  11.406  1.00  0.00           C  
ATOM     67  H   LEU A   5       2.200  25.547   9.767  1.00  0.00           H  
ATOM     68  HA  LEU A   5       3.188  23.016   8.932  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.677  23.798  11.437  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       2.529  22.271  11.197  1.00  0.00           H  
ATOM     71  HG  LEU A   5       4.077  24.753  10.661  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.985  25.443  12.696  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       4.608  24.908  13.131  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       3.226  23.854  13.427  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       5.888  23.417  11.422  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.858  22.297  10.531  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.817  22.320  12.294  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.075  23.371   9.168  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.346  22.763   8.788  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.313  22.323   7.327  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.776  21.234   6.988  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.483  23.765   8.991  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.808  23.131   8.566  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.975  23.989   9.045  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.740  24.878   9.847  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -6.085  23.743   8.605  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.068  24.265   9.573  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.525  21.901   9.411  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.535  24.045  10.033  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -2.298  24.641   8.392  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -3.838  23.055   7.488  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.889  22.144   8.996  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.761  23.174   6.468  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.674  22.859   5.049  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.260  21.673   4.820  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.087  20.721   4.121  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -0.156  24.074   4.276  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.173  23.774   2.776  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -1.078  24.781   2.064  1.00  0.00           C  
ATOM    100  CD2 LEU A   7       1.248  23.885   2.220  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.408  24.029   6.796  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.657  22.607   4.683  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -0.789  24.926   4.482  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.856  24.294   4.586  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -0.551  22.776   2.610  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -0.737  25.784   2.275  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.093  24.664   2.416  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -1.043  24.606   0.999  1.00  0.00           H  
ATOM    109 HD21 LEU A   7       1.608  24.895   2.348  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       1.244  23.635   1.169  1.00  0.00           H  
ATOM    111 HD23 LEU A   7       1.895  23.202   2.749  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.445  21.735   5.415  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.417  20.658   5.266  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.835  19.341   5.768  1.00  0.00           C  
ATOM    115  O   ILE A   8       2.089  18.280   5.196  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.690  20.992   6.047  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.322  22.261   5.471  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.682  19.832   5.932  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.460  22.724   6.381  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.669  22.516   5.963  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.667  20.554   4.220  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.442  21.151   7.087  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       4.710  22.054   4.483  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.574  23.039   5.409  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       4.358  19.155   5.154  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       4.728  19.303   6.871  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       5.661  20.218   5.688  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       6.352  22.882   5.792  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.652  21.969   7.130  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       5.181  23.648   6.867  1.00  0.00           H  
ATOM    131  N   THR A   9       1.052  19.416   6.839  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.438  18.224   7.408  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.563  17.620   6.428  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.559  16.413   6.187  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.272  18.576   8.719  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.687  19.000   9.675  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.014  17.346   9.249  1.00  0.00           C  
ATOM    138  H   THR A   9       0.885  20.288   7.253  1.00  0.00           H  
ATOM    139  HA  THR A   9       1.209  17.497   7.615  1.00  0.00           H  
ATOM    140  HB  THR A   9      -0.982  19.369   8.540  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.995  18.227  10.152  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -2.072  17.453   9.054  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.851  17.259  10.312  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -0.646  16.459   8.754  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.416  18.468   5.865  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.419  18.007   4.910  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.748  17.345   3.712  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.259  16.370   3.162  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.270  19.187   4.437  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.645  19.128   5.106  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -4.479  19.189   6.624  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.488  20.316   4.638  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.372  19.420   6.094  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.057  17.286   5.395  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.780  20.113   4.701  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -3.391  19.137   3.365  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -5.137  18.205   4.834  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.617  18.202   7.042  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -5.214  19.862   7.041  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -3.487  19.545   6.865  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -5.004  20.794   3.799  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.592  21.026   5.446  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -6.466  19.968   4.339  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.600  17.880   3.313  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.131  17.331   2.179  1.00  0.00           C  
ATOM    166  C   THR A  11       0.688  15.952   2.519  1.00  0.00           C  
ATOM    167  O   THR A  11       0.558  15.010   1.740  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.279  18.267   1.792  1.00  0.00           C  
ATOM    169  OG1 THR A  11       0.744  19.485   1.293  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.141  17.607   0.717  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.239  18.657   3.790  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.541  17.239   1.339  1.00  0.00           H  
ATOM    173  HB  THR A  11       1.887  18.470   2.661  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.335  19.810   0.609  1.00  0.00           H  
ATOM    175 HG21 THR A  11       2.740  18.358   0.223  1.00  0.00           H  
ATOM    176 HG22 THR A  11       1.503  17.122  -0.008  1.00  0.00           H  
ATOM    177 HG23 THR A  11       2.788  16.873   1.173  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.312  15.842   3.684  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.887  14.570   4.111  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.822  13.476   4.138  1.00  0.00           C  
ATOM    181  O   VAL A  12       1.084  12.326   3.787  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.501  14.721   5.506  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       3.147  13.400   5.933  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.564  15.823   5.481  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.389  16.627   4.267  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.663  14.289   3.415  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.726  14.984   6.211  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       4.089  13.601   6.422  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       3.318  12.781   5.064  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       2.491  12.883   6.618  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       4.540  15.385   5.635  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       3.363  16.536   6.268  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.541  16.324   4.525  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.378  13.846   4.555  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.480  12.895   4.635  1.00  0.00           C  
ATOM    196  C   GLY A  13      -1.902  12.441   3.247  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.150  11.260   3.012  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.526  14.772   4.807  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.170  12.035   5.215  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.320  13.368   5.122  1.00  0.00           H  
ATOM    201  N   PHE A  14      -1.976  13.393   2.327  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.367  13.088   0.960  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.296  12.239   0.292  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.594  11.383  -0.543  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.565  14.385   0.166  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -3.046  14.056  -1.230  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.329  13.525  -1.415  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -2.215  14.278  -2.333  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.779  13.220  -2.705  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.664  13.971  -3.623  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.948  13.441  -3.808  1.00  0.00           C  
ATOM    212  H   PHE A  14      -1.756  14.311   2.572  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.298  12.537   0.971  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.299  15.003   0.662  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -1.627  14.917   0.104  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.970  13.354  -0.564  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.224  14.686  -2.191  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -5.768  12.810  -2.849  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -2.023  14.143  -4.475  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -4.294  13.205  -4.803  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.046  12.478   0.672  1.00  0.00           N  
ATOM    222  CA  GLY A  15       1.070  11.726   0.097  1.00  0.00           C  
ATOM    223  C   GLY A  15       1.088  10.303   0.636  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.436   9.359  -0.074  1.00  0.00           O  
ATOM    225  H   GLY A  15       0.127  13.171   1.354  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       0.965  11.699  -0.979  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       2.001  12.211   0.351  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.702  10.156   1.897  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.674   8.834   2.522  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.447   7.989   1.932  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.314   6.774   1.786  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.479   8.973   4.030  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.762   9.519   4.660  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.156   7.607   4.635  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.425  10.200   5.984  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.427  10.947   2.414  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.616   8.339   2.338  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.338   9.653   4.225  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.451   8.705   4.835  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       2.213  10.237   3.992  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.620   6.831   4.044  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.915   7.461   4.643  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       0.531   7.561   5.647  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.793   9.551   6.570  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       0.907  11.126   5.789  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.337  10.404   6.527  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.547   8.642   1.592  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.688   7.941   1.009  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.338   7.398  -0.371  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.683   6.267  -0.708  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.886   8.887   0.896  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.093   8.285   1.621  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.797   8.179   3.121  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.324   9.179   1.413  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.590   9.614   1.732  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.955   7.112   1.646  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.633   9.839   1.339  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.125   9.027  -0.147  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.294   7.299   1.225  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -5.568   8.691   3.678  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -3.840   8.632   3.332  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -4.774   7.138   3.410  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -6.166   9.827   0.563  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.484   9.778   2.297  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -7.192   8.560   1.237  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.652   8.210  -1.165  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.260   7.796  -2.506  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.312   6.603  -2.442  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.393   5.690  -3.264  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.578   8.956  -3.232  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.608  10.051  -3.523  1.00  0.00           C  
ATOM    272  CG2 ILE A  18       0.023   8.450  -4.546  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -0.894  11.316  -4.009  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.403   9.101  -0.843  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.145   7.514  -3.057  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.208   9.356  -2.608  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.292   9.706  -4.287  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -2.159  10.275  -2.622  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.502   7.562  -4.865  1.00  0.00           H  
ATOM    280 HG22 ILE A  18       1.067   8.216  -4.399  1.00  0.00           H  
ATOM    281 HG23 ILE A  18      -0.070   9.216  -5.304  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -1.496  11.801  -4.763  1.00  0.00           H  
ATOM    283 HD12 ILE A  18       0.065  11.051  -4.430  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -0.749  11.989  -3.177  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.585   6.618  -1.462  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.544   5.528  -1.300  1.00  0.00           C  
ATOM    287  C   PHE A  19       0.831   4.244  -0.894  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.089   3.174  -1.443  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.581   5.902  -0.238  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.933   6.068  -0.891  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       4.599   4.951  -1.411  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       4.520   7.335  -0.974  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       5.852   5.103  -2.016  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       5.774   7.487  -1.580  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.440   6.371  -2.101  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.602   7.370  -0.835  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.050   5.367  -2.240  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.292   6.828   0.236  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.633   5.119   0.504  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       4.146   3.974  -1.347  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       4.007   8.196  -0.573  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       6.367   4.242  -2.418  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       6.227   8.466  -1.644  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.408   6.488  -2.567  1.00  0.00           H  
ATOM    305  N   SER A  20      -0.071   4.356   0.075  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.811   3.192   0.541  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.678   2.629  -0.576  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.852   1.416  -0.679  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.685   3.573   1.739  1.00  0.00           C  
ATOM    310  OG  SER A  20      -2.133   4.913   1.581  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.240   5.231   0.481  1.00  0.00           H  
ATOM    312  HA  SER A  20      -0.112   2.434   0.844  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -2.539   2.917   1.790  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -1.108   3.482   2.650  1.00  0.00           H  
ATOM    315  HG  SER A  20      -3.092   4.905   1.581  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.225   3.512  -1.408  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -3.065   3.081  -2.502  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.264   2.238  -3.484  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.743   1.221  -3.980  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.639   4.311  -3.218  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.455   3.874  -4.436  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.585   2.950  -3.989  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -5.045   5.102  -5.127  1.00  0.00           C  
ATOM    324  H   LEU A  21      -2.063   4.468  -1.287  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.875   2.491  -2.105  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.270   4.859  -2.537  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.827   4.947  -3.544  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -3.812   3.354  -5.126  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -5.896   3.221  -2.991  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -5.235   1.929  -3.994  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -6.421   3.048  -4.666  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -5.932   5.422  -4.601  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -5.301   4.850  -6.145  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -4.318   5.900  -5.125  1.00  0.00           H  
ATOM    335  N   ILE A  22      -1.043   2.675  -3.767  1.00  0.00           N  
ATOM    336  CA  ILE A  22      -0.191   1.955  -4.708  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.192   0.592  -4.149  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.375  -0.369  -4.898  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.072   2.767  -5.004  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.697   4.027  -5.793  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.044   1.920  -5.834  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.899   4.974  -5.851  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.715   3.495  -3.338  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.736   1.812  -5.631  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.543   3.049  -4.075  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.408   3.750  -6.798  1.00  0.00           H  
ATOM    347 HG13 ILE A  22      -0.128   4.524  -5.306  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.793   1.493  -5.182  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.524   2.544  -6.573  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       1.503   1.127  -6.328  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.812   4.400  -5.896  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.910   5.596  -4.967  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.823   5.600  -6.728  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.304   0.518  -2.829  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.663  -0.730  -2.169  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.464  -1.750  -2.307  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.241  -2.882  -2.732  1.00  0.00           O  
ATOM    358  CB  VAL A  23       0.947  -0.476  -0.687  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.060  -1.812   0.047  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.266   0.291  -0.547  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.142   1.318  -2.289  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.553  -1.128  -2.631  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.142   0.104  -0.259  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       1.748  -1.712   0.874  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       1.424  -2.568  -0.634  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       0.090  -2.102   0.420  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       2.218   0.932   0.321  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.427   0.892  -1.430  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.079  -0.409  -0.435  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.673  -1.338  -1.946  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.825  -2.226  -2.034  1.00  0.00           C  
ATOM    372  C   THR A  24      -3.096  -2.605  -3.486  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.563  -3.707  -3.774  1.00  0.00           O  
ATOM    374  CB  THR A  24      -4.059  -1.543  -1.440  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.773  -1.122  -0.114  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.234  -2.523  -1.424  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.794  -0.424  -1.616  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.618  -3.124  -1.471  1.00  0.00           H  
ATOM    379  HB  THR A  24      -4.320  -0.687  -2.041  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.846  -1.300   0.060  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -5.640  -2.616  -2.420  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -6.000  -2.155  -0.757  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -4.894  -3.491  -1.082  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.801  -1.684  -4.397  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -3.019  -1.932  -5.818  1.00  0.00           C  
ATOM    386  C   TYR A  25      -2.099  -3.044  -6.311  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.549  -3.999  -6.944  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.755  -0.655  -6.617  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.906  -0.942  -8.094  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -4.153  -1.321  -8.605  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.803  -0.832  -8.948  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.297  -1.587  -9.973  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.947  -1.098 -10.314  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -3.193  -1.476 -10.827  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.335  -1.739 -12.173  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.430  -0.824  -4.110  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -4.046  -2.232  -5.968  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.462   0.107  -6.323  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.750  -0.310  -6.419  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -5.004  -1.406  -7.946  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.841  -0.539  -8.553  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.258  -1.879 -10.367  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -1.095  -1.013 -10.974  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -4.080  -1.228 -12.500  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.810  -2.911  -6.017  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.165  -3.911  -6.438  1.00  0.00           C  
ATOM    407  C   CYS A  26      -0.199  -5.279  -5.874  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.051  -6.304  -6.504  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.562  -3.514  -5.959  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.087  -2.009  -6.815  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.509  -2.130  -5.510  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.168  -3.966  -7.515  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.538  -3.333  -4.893  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.255  -4.312  -6.173  1.00  0.00           H  
ATOM    415  HG  CYS A  26       2.556  -1.458  -6.184  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.791  -5.286  -4.684  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.183  -6.538  -4.045  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.379  -7.156  -4.761  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.409  -8.361  -5.013  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.539  -6.285  -2.580  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.270  -5.934  -1.801  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.170  -7.544  -1.982  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.647  -5.384  -0.423  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.965  -4.434  -4.227  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.353  -7.228  -4.089  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.241  -5.467  -2.519  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.334  -6.822  -1.681  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.292  -5.190  -2.343  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -2.078  -7.517  -0.907  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -1.665  -8.419  -2.366  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -3.216  -7.585  -2.253  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.075  -5.893   0.337  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -1.702  -5.543  -0.247  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.433  -4.326  -0.387  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.363  -6.326  -5.086  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.560  -6.803  -5.770  1.00  0.00           C  
ATOM    437  C   ASN A  28      -4.210  -7.330  -7.159  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.807  -8.296  -7.636  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.577  -5.669  -5.894  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.158  -5.340  -4.524  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.238  -6.210  -3.656  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -6.571  -4.127  -4.275  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.286  -5.375  -4.860  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.998  -7.602  -5.193  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -5.092  -4.793  -6.298  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -6.375  -5.973  -6.555  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -6.507  -3.436  -4.966  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.945  -3.907  -3.396  1.00  0.00           H  
ATOM    449  N   ALA A  29      -3.244  -6.688  -7.804  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.825  -7.101  -9.139  1.00  0.00           C  
ATOM    451  C   ALA A  29      -2.083  -8.430  -9.086  1.00  0.00           C  
ATOM    452  O   ALA A  29      -2.385  -9.354  -9.842  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.921  -6.033  -9.756  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.804  -5.923  -7.376  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -3.700  -7.215  -9.759  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -0.977  -6.010  -9.228  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -2.399  -5.067  -9.678  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -1.746  -6.266 -10.796  1.00  0.00           H  
ATOM    459  N   LYS A  30      -1.113  -8.521  -8.188  1.00  0.00           N  
ATOM    460  CA  LYS A  30      -0.332  -9.744  -8.043  1.00  0.00           C  
ATOM    461  C   LYS A  30      -1.238 -10.917  -7.684  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.924 -12.069  -7.970  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.730  -9.562  -6.955  1.00  0.00           C  
ATOM    464  CG  LYS A  30       1.662  -8.408  -7.335  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.904  -8.960  -8.034  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.800  -7.800  -8.469  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.359  -7.124  -7.264  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.920  -7.753  -7.612  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.163  -9.957  -8.979  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.247  -9.342  -6.014  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.306 -10.470  -6.860  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       1.146  -7.733  -8.002  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.959  -7.877  -6.443  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.446  -9.601  -7.352  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       2.606  -9.527  -8.902  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       4.609  -8.177  -9.076  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.220  -7.092  -9.043  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       5.307  -6.757  -7.478  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       4.422  -7.805  -6.482  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       3.735  -6.336  -6.989  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.366 -10.617  -7.055  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.306 -11.657  -6.663  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.780 -12.443  -7.878  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.231 -13.580  -7.759  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.510 -11.034  -5.956  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.569  -9.680  -6.847  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.816 -12.333  -5.985  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -4.304  -9.995  -5.748  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.697 -11.559  -5.031  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -5.378 -11.107  -6.594  1.00  0.00           H  
ATOM    491  N   ASP A  32      -3.674 -11.826  -9.047  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.098 -12.472 -10.286  1.00  0.00           C  
ATOM    493  C   ASP A  32      -3.001 -13.381 -10.828  1.00  0.00           C  
ATOM    494  O   ASP A  32      -3.212 -14.122 -11.789  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -4.449 -11.415 -11.335  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -5.732 -10.691 -10.940  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -5.655  -9.803 -10.108  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -6.772 -11.036 -11.477  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.308 -10.920  -9.076  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -4.974 -13.066 -10.084  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -3.642 -10.699 -11.407  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -4.589 -11.893 -12.292  1.00  0.00           H  
ATOM    503  N   VAL A  33      -1.834 -13.323 -10.200  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -0.707 -14.146 -10.624  1.00  0.00           C  
ATOM    505  C   VAL A  33      -0.532 -15.331  -9.681  1.00  0.00           C  
ATOM    506  O   VAL A  33      -0.057 -16.394 -10.083  1.00  0.00           O  
ATOM    507  CB  VAL A  33       0.573 -13.310 -10.650  1.00  0.00           C  
ATOM    508  CG1 VAL A  33       1.731 -14.166 -11.163  1.00  0.00           C  
ATOM    509  CG2 VAL A  33       0.374 -12.111 -11.581  1.00  0.00           C  
ATOM    510  H   VAL A  33      -1.727 -12.719  -9.439  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -0.896 -14.520 -11.618  1.00  0.00           H  
ATOM    512  HB  VAL A  33       0.797 -12.962  -9.652  1.00  0.00           H  
ATOM    513 HG11 VAL A  33       1.447 -14.636 -12.093  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       1.968 -14.925 -10.434  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       2.597 -13.540 -11.326  1.00  0.00           H  
ATOM    516 HG21 VAL A  33      -0.368 -11.447 -11.160  1.00  0.00           H  
ATOM    517 HG22 VAL A  33       0.039 -12.457 -12.548  1.00  0.00           H  
ATOM    518 HG23 VAL A  33       1.308 -11.581 -11.691  1.00  0.00           H  
ATOM    519  N   LEU A  34      -0.917 -15.141  -8.425  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -0.796 -16.205  -7.429  1.00  0.00           C  
ATOM    521  C   LEU A  34      -2.086 -16.994  -7.301  1.00  0.00           C  
ATOM    522  O   LEU A  34      -2.110 -18.211  -7.474  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -0.416 -15.609  -6.065  1.00  0.00           C  
ATOM    524  CG  LEU A  34       1.079 -15.268  -6.037  1.00  0.00           C  
ATOM    525  CD1 LEU A  34       1.897 -16.560  -6.061  1.00  0.00           C  
ATOM    526  CD2 LEU A  34       1.446 -14.420  -7.256  1.00  0.00           C  
ATOM    527  H   LEU A  34      -1.288 -14.269  -8.163  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -0.027 -16.875  -7.737  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -0.986 -14.703  -5.903  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -0.645 -16.315  -5.281  1.00  0.00           H  
ATOM    531  HG  LEU A  34       1.305 -14.719  -5.132  1.00  0.00           H  
ATOM    532 HD11 LEU A  34       1.248 -17.402  -5.865  1.00  0.00           H  
ATOM    533 HD12 LEU A  34       2.668 -16.515  -5.307  1.00  0.00           H  
ATOM    534 HD13 LEU A  34       2.350 -16.678  -7.033  1.00  0.00           H  
ATOM    535 HD21 LEU A  34       0.679 -13.679  -7.424  1.00  0.00           H  
ATOM    536 HD22 LEU A  34       1.530 -15.055  -8.125  1.00  0.00           H  
ATOM    537 HD23 LEU A  34       2.390 -13.925  -7.079  1.00  0.00           H  
ATOM    538  N   PHE A  35      -3.146 -16.287  -7.002  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -4.458 -16.914  -6.846  1.00  0.00           C  
ATOM    540  C   PHE A  35      -5.141 -17.100  -8.199  1.00  0.00           C  
ATOM    541  O   PHE A  35      -6.371 -17.082  -8.305  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -5.347 -16.067  -5.954  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -4.953 -16.262  -4.505  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -3.697 -15.829  -4.065  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -5.835 -16.878  -3.609  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -3.323 -16.010  -2.728  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -5.460 -17.060  -2.272  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -4.203 -16.627  -1.832  1.00  0.00           C  
ATOM    549  H   PHE A  35      -3.039 -15.328  -6.875  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -4.328 -17.883  -6.388  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -5.237 -15.030  -6.226  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -6.364 -16.374  -6.094  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -3.018 -15.353  -4.755  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -6.804 -17.212  -3.948  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -2.354 -15.676  -2.387  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -6.141 -17.537  -1.579  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -3.916 -16.767  -0.799  1.00  0.00           H  
ATOM    558  N   ILE A  36      -4.332 -17.283  -9.222  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -4.849 -17.481 -10.576  1.00  0.00           C  
ATOM    560  C   ILE A  36      -6.075 -18.382 -10.553  1.00  0.00           C  
ATOM    561  O   ILE A  36      -7.206 -17.910 -10.454  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -3.774 -18.104 -11.477  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -2.661 -17.084 -11.717  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -4.393 -18.498 -12.822  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -1.366 -17.814 -12.079  1.00  0.00           C  
ATOM    566  H   ILE A  36      -3.373 -17.286  -9.061  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -5.134 -16.532 -10.986  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -3.364 -18.985 -10.999  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -2.945 -16.426 -12.527  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -2.508 -16.507 -10.821  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -3.684 -18.304 -13.615  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -5.288 -17.917 -12.990  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -4.641 -19.548 -12.811  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -0.972 -18.305 -11.203  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -0.642 -17.101 -12.449  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -1.568 -18.550 -12.844  1.00  0.00           H  
ATOM    577  N   ALA A  37      -5.839 -19.679 -10.649  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -6.931 -20.647 -10.638  1.00  0.00           C  
ATOM    579  C   ALA A  37      -7.366 -20.953  -9.205  1.00  0.00           C  
ATOM    580  O   ALA A  37      -6.630 -20.691  -8.253  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -6.496 -21.943 -11.328  1.00  0.00           C  
ATOM    582  H   ALA A  37      -4.914 -19.987 -10.727  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -7.767 -20.229 -11.178  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -7.074 -22.080 -12.230  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -6.666 -22.776 -10.662  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -5.448 -21.888 -11.576  1.00  0.00           H  
ATOM    587  N   PRO A  38      -8.543 -21.501  -9.040  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -9.091 -21.852  -7.695  1.00  0.00           C  
ATOM    589  C   PRO A  38      -8.322 -22.998  -7.040  1.00  0.00           C  
ATOM    590  O   PRO A  38      -7.417 -23.574  -7.644  1.00  0.00           O  
ATOM    591  CB  PRO A  38     -10.539 -22.259  -7.984  1.00  0.00           C  
ATOM    592  CG  PRO A  38     -10.555 -22.675  -9.417  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -9.484 -21.846 -10.118  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -9.084 -20.986  -7.054  1.00  0.00           H  
ATOM    595  HB2 PRO A  38     -10.827 -23.085  -7.350  1.00  0.00           H  
ATOM    596  HB3 PRO A  38     -11.200 -21.422  -7.837  1.00  0.00           H  
ATOM    597  HG2 PRO A  38     -10.323 -23.728  -9.500  1.00  0.00           H  
ATOM    598  HG3 PRO A  38     -11.517 -22.470  -9.854  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -8.997 -22.434 -10.882  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -9.914 -20.951 -10.541  1.00  0.00           H  
ATOM    601  N   ARG A  39      -8.692 -23.321  -5.806  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -8.034 -24.400  -5.079  1.00  0.00           C  
ATOM    603  C   ARG A  39      -8.793 -25.704  -5.264  1.00  0.00           C  
ATOM    604  O   ARG A  39     -10.026 -25.721  -5.251  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -7.955 -24.060  -3.592  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -6.888 -22.986  -3.369  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -7.033 -22.406  -1.962  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -7.508 -23.433  -1.039  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -7.873 -23.126   0.201  1.00  0.00           C  
ATOM    610  NH1 ARG A  39      -7.812 -21.889   0.612  1.00  0.00           N  
ATOM    611  NH2 ARG A  39      -8.295 -24.062   1.007  1.00  0.00           N  
ATOM    612  H   ARG A  39      -9.422 -22.828  -5.377  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -7.033 -24.521  -5.462  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -8.913 -23.692  -3.256  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -7.694 -24.946  -3.034  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -5.907 -23.426  -3.481  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -7.013 -22.197  -4.097  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -6.075 -22.043  -1.625  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -7.739 -21.589  -1.983  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -7.557 -24.364  -1.339  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -7.489 -21.173  -0.005  1.00  0.00           H  
ATOM    622 HH12 ARG A  39      -8.087 -21.658   1.546  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -8.342 -25.010   0.692  1.00  0.00           H  
ATOM    624 HH22 ARG A  39      -8.569 -23.830   1.940  1.00  0.00           H  
ATOM    625  N   GLU A  40      -8.049 -26.792  -5.442  1.00  0.00           N  
ATOM    626  CA  GLU A  40      -8.661 -28.100  -5.636  1.00  0.00           C  
ATOM    627  C   GLU A  40      -8.481 -28.967  -4.391  1.00  0.00           C  
ATOM    628  O   GLU A  40      -7.637 -28.673  -3.542  1.00  0.00           O  
ATOM    629  CB  GLU A  40      -8.034 -28.799  -6.848  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -7.067 -27.853  -7.559  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -7.825 -26.638  -8.082  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -9.009 -26.544  -7.806  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -7.212 -25.821  -8.750  1.00  0.00           O  
ATOM    634  H   GLU A  40      -7.073 -26.713  -5.443  1.00  0.00           H  
ATOM    635  HA  GLU A  40      -9.713 -27.964  -5.821  1.00  0.00           H  
ATOM    636  HB2 GLU A  40      -7.499 -29.678  -6.523  1.00  0.00           H  
ATOM    637  HB3 GLU A  40      -8.812 -29.087  -7.537  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -6.300 -27.530  -6.868  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -6.608 -28.371  -8.389  1.00  0.00           H  
ATOM    640  N   PRO A  41      -9.252 -30.021  -4.272  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -9.178 -30.948  -3.110  1.00  0.00           C  
ATOM    642  C   PRO A  41      -7.736 -31.263  -2.715  1.00  0.00           C  
ATOM    643  O   PRO A  41      -6.958 -31.777  -3.519  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -9.894 -32.206  -3.605  1.00  0.00           C  
ATOM    645  CG  PRO A  41     -10.835 -31.747  -4.669  1.00  0.00           C  
ATOM    646  CD  PRO A  41     -10.282 -30.445  -5.239  1.00  0.00           C  
ATOM    647  HA  PRO A  41      -9.712 -30.539  -2.270  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -9.180 -32.905  -4.014  1.00  0.00           H  
ATOM    649  HB3 PRO A  41     -10.445 -32.662  -2.799  1.00  0.00           H  
ATOM    650  HG2 PRO A  41     -10.898 -32.493  -5.452  1.00  0.00           H  
ATOM    651  HG3 PRO A  41     -11.814 -31.571  -4.248  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -9.843 -30.625  -6.206  1.00  0.00           H  
ATOM    653  HD3 PRO A  41     -11.064 -29.710  -5.301  1.00  0.00           H  
ATOM    654  N   GLY A  42      -7.388 -30.952  -1.471  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -6.039 -31.205  -0.979  1.00  0.00           C  
ATOM    656  C   GLY A  42      -4.995 -30.687  -1.961  1.00  0.00           C  
ATOM    657  O   GLY A  42      -4.051 -31.394  -2.310  1.00  0.00           O  
ATOM    658  H   GLY A  42      -8.049 -30.544  -0.872  1.00  0.00           H  
ATOM    659  HA2 GLY A  42      -5.909 -30.710  -0.027  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -5.903 -32.269  -0.846  1.00  0.00           H  
ATOM    661  N   ALA A  43      -5.175 -29.448  -2.404  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -4.243 -28.841  -3.349  1.00  0.00           C  
ATOM    663  C   ALA A  43      -2.801 -29.092  -2.916  1.00  0.00           C  
ATOM    664  O   ALA A  43      -2.465 -28.968  -1.738  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -4.491 -27.335  -3.440  1.00  0.00           C  
ATOM    666  H   ALA A  43      -5.948 -28.932  -2.090  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -4.396 -29.279  -4.323  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -4.464 -27.027  -4.474  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -3.726 -26.810  -2.887  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -5.460 -27.104  -3.021  1.00  0.00           H  
ATOM    671  N   VAL A  44      -1.953 -29.448  -3.876  1.00  0.00           N  
ATOM    672  CA  VAL A  44      -0.550 -29.714  -3.581  1.00  0.00           C  
ATOM    673  C   VAL A  44       0.313 -28.511  -3.946  1.00  0.00           C  
ATOM    674  O   VAL A  44       0.442 -28.162  -5.119  1.00  0.00           O  
ATOM    675  CB  VAL A  44      -0.073 -30.940  -4.362  1.00  0.00           C  
ATOM    676  CG1 VAL A  44       1.387 -31.241  -4.011  1.00  0.00           C  
ATOM    677  CG2 VAL A  44      -0.943 -32.145  -3.997  1.00  0.00           C  
ATOM    678  H   VAL A  44      -2.276 -29.532  -4.798  1.00  0.00           H  
ATOM    679  HA  VAL A  44      -0.449 -29.913  -2.524  1.00  0.00           H  
ATOM    680  HB  VAL A  44      -0.154 -30.744  -5.420  1.00  0.00           H  
ATOM    681 HG11 VAL A  44       1.665 -30.694  -3.122  1.00  0.00           H  
ATOM    682 HG12 VAL A  44       2.022 -30.941  -4.832  1.00  0.00           H  
ATOM    683 HG13 VAL A  44       1.503 -32.300  -3.835  1.00  0.00           H  
ATOM    684 HG21 VAL A  44      -0.330 -32.904  -3.532  1.00  0.00           H  
ATOM    685 HG22 VAL A  44      -1.395 -32.547  -4.893  1.00  0.00           H  
ATOM    686 HG23 VAL A  44      -1.718 -31.837  -3.310  1.00  0.00           H  
ATOM    687  N   SER A  45       0.900 -27.881  -2.935  1.00  0.00           N  
ATOM    688  CA  SER A  45       1.749 -26.717  -3.162  1.00  0.00           C  
ATOM    689  C   SER A  45       2.746 -26.991  -4.284  1.00  0.00           C  
ATOM    690  O   SER A  45       3.064 -28.145  -4.575  1.00  0.00           O  
ATOM    691  CB  SER A  45       2.504 -26.363  -1.881  1.00  0.00           C  
ATOM    692  OG  SER A  45       3.902 -26.388  -2.138  1.00  0.00           O  
ATOM    693  H   SER A  45       0.761 -28.204  -2.020  1.00  0.00           H  
ATOM    694  HA  SER A  45       1.128 -25.880  -3.443  1.00  0.00           H  
ATOM    695  HB2 SER A  45       2.221 -25.377  -1.555  1.00  0.00           H  
ATOM    696  HB3 SER A  45       2.257 -27.080  -1.109  1.00  0.00           H  
ATOM    697  HG  SER A  45       4.322 -25.754  -1.554  1.00  0.00           H  
ATOM    698  N   TYR A  46       3.234 -25.925  -4.909  1.00  0.00           N  
ATOM    699  CA  TYR A  46       4.196 -26.064  -5.997  1.00  0.00           C  
ATOM    700  C   TYR A  46       5.314 -27.024  -5.605  1.00  0.00           C  
ATOM    701  O   TYR A  46       5.925 -26.800  -4.571  1.00  0.00           O  
ATOM    702  CB  TYR A  46       4.790 -24.698  -6.345  1.00  0.00           C  
ATOM    703  CG  TYR A  46       4.402 -24.324  -7.756  1.00  0.00           C  
ATOM    704  CD1 TYR A  46       3.054 -24.114  -8.076  1.00  0.00           C  
ATOM    705  CD2 TYR A  46       5.386 -24.186  -8.742  1.00  0.00           C  
ATOM    706  CE1 TYR A  46       2.693 -23.765  -9.383  1.00  0.00           C  
ATOM    707  CE2 TYR A  46       5.023 -23.838 -10.048  1.00  0.00           C  
ATOM    708  CZ  TYR A  46       3.677 -23.629 -10.370  1.00  0.00           C  
ATOM    709  OH  TYR A  46       3.319 -23.286 -11.658  1.00  0.00           O  
ATOM    710  OXT TYR A  46       5.545 -27.966  -6.343  1.00  0.00           O  
ATOM    711  H   TYR A  46       2.945 -25.031  -4.633  1.00  0.00           H  
ATOM    712  HA  TYR A  46       3.687 -26.453  -6.865  1.00  0.00           H  
ATOM    713  HB2 TYR A  46       4.411 -23.956  -5.656  1.00  0.00           H  
ATOM    714  HB3 TYR A  46       5.866 -24.744  -6.267  1.00  0.00           H  
ATOM    715  HD1 TYR A  46       2.296 -24.220  -7.316  1.00  0.00           H  
ATOM    716  HD2 TYR A  46       6.424 -24.347  -8.495  1.00  0.00           H  
ATOM    717  HE1 TYR A  46       1.654 -23.604  -9.631  1.00  0.00           H  
ATOM    718  HE2 TYR A  46       5.783 -23.731 -10.810  1.00  0.00           H  
ATOM    719  HH  TYR A  46       2.556 -22.706 -11.609  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       4.661  28.857  10.417  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.533  29.361  11.249  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.474  28.271  11.379  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.633  27.171  10.848  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.932  30.603  10.589  1.00  0.00           C  
ATOM      6  H   ALA A   1       4.470  29.058   9.414  1.00  0.00           H  
ATOM      7  HA  ALA A   1       3.902  29.619  12.231  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       2.895  31.409  11.306  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       1.931  30.379  10.246  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       3.543  30.896   9.748  1.00  0.00           H  
ATOM     11  N   SER A   2       1.394  28.584  12.088  1.00  0.00           N  
ATOM     12  CA  SER A   2       0.315  27.623  12.281  1.00  0.00           C  
ATOM     13  C   SER A   2      -0.213  27.137  10.934  1.00  0.00           C  
ATOM     14  O   SER A   2      -0.381  25.938  10.719  1.00  0.00           O  
ATOM     15  CB  SER A   2      -0.823  28.266  13.073  1.00  0.00           C  
ATOM     16  OG  SER A   2      -0.418  28.431  14.427  1.00  0.00           O  
ATOM     17  H   SER A   2       1.323  29.475  12.489  1.00  0.00           H  
ATOM     18  HA  SER A   2       0.692  26.777  12.835  1.00  0.00           H  
ATOM     19  HB2 SER A   2      -1.056  29.231  12.654  1.00  0.00           H  
ATOM     20  HB3 SER A   2      -1.699  27.633  13.022  1.00  0.00           H  
ATOM     21  HG  SER A   2       0.101  27.662  14.676  1.00  0.00           H  
ATOM     22  N   LYS A   3      -0.470  28.080  10.032  1.00  0.00           N  
ATOM     23  CA  LYS A   3      -0.977  27.736   8.709  1.00  0.00           C  
ATOM     24  C   LYS A   3       0.024  26.859   7.964  1.00  0.00           C  
ATOM     25  O   LYS A   3      -0.360  25.930   7.254  1.00  0.00           O  
ATOM     26  CB  LYS A   3      -1.238  29.010   7.903  1.00  0.00           C  
ATOM     27  CG  LYS A   3      -2.592  28.902   7.199  1.00  0.00           C  
ATOM     28  CD  LYS A   3      -2.809  30.131   6.314  1.00  0.00           C  
ATOM     29  CE  LYS A   3      -2.883  29.698   4.848  1.00  0.00           C  
ATOM     30  NZ  LYS A   3      -4.082  28.835   4.647  1.00  0.00           N  
ATOM     31  H   LYS A   3      -0.315  29.019  10.261  1.00  0.00           H  
ATOM     32  HA  LYS A   3      -1.904  27.196   8.817  1.00  0.00           H  
ATOM     33  HB2 LYS A   3      -1.245  29.863   8.568  1.00  0.00           H  
ATOM     34  HB3 LYS A   3      -0.461  29.135   7.165  1.00  0.00           H  
ATOM     35  HG2 LYS A   3      -2.610  28.010   6.590  1.00  0.00           H  
ATOM     36  HG3 LYS A   3      -3.379  28.849   7.938  1.00  0.00           H  
ATOM     37  HD2 LYS A   3      -3.732  30.618   6.594  1.00  0.00           H  
ATOM     38  HD3 LYS A   3      -1.986  30.816   6.443  1.00  0.00           H  
ATOM     39  HE2 LYS A   3      -2.958  30.570   4.218  1.00  0.00           H  
ATOM     40  HE3 LYS A   3      -1.993  29.143   4.592  1.00  0.00           H  
ATOM     41  HZ1 LYS A   3      -3.816  27.837   4.768  1.00  0.00           H  
ATOM     42  HZ2 LYS A   3      -4.454  28.977   3.685  1.00  0.00           H  
ATOM     43  HZ3 LYS A   3      -4.813  29.089   5.342  1.00  0.00           H  
ATOM     44  N   GLU A   4       1.308  27.159   8.132  1.00  0.00           N  
ATOM     45  CA  GLU A   4       2.357  26.392   7.471  1.00  0.00           C  
ATOM     46  C   GLU A   4       2.301  24.929   7.894  1.00  0.00           C  
ATOM     47  O   GLU A   4       2.313  24.027   7.055  1.00  0.00           O  
ATOM     48  CB  GLU A   4       3.728  26.971   7.823  1.00  0.00           C  
ATOM     49  CG  GLU A   4       4.609  26.996   6.573  1.00  0.00           C  
ATOM     50  CD  GLU A   4       6.045  27.336   6.952  1.00  0.00           C  
ATOM     51  OE1 GLU A   4       6.352  28.514   7.034  1.00  0.00           O  
ATOM     52  OE2 GLU A   4       6.818  26.413   7.157  1.00  0.00           O  
ATOM     53  H   GLU A   4       1.554  27.912   8.709  1.00  0.00           H  
ATOM     54  HA  GLU A   4       2.217  26.453   6.402  1.00  0.00           H  
ATOM     55  HB2 GLU A   4       3.608  27.977   8.199  1.00  0.00           H  
ATOM     56  HB3 GLU A   4       4.195  26.357   8.577  1.00  0.00           H  
ATOM     57  HG2 GLU A   4       4.584  26.025   6.098  1.00  0.00           H  
ATOM     58  HG3 GLU A   4       4.235  27.741   5.886  1.00  0.00           H  
ATOM     59  N   LEU A   5       2.242  24.699   9.202  1.00  0.00           N  
ATOM     60  CA  LEU A   5       2.185  23.340   9.727  1.00  0.00           C  
ATOM     61  C   LEU A   5       0.914  22.641   9.258  1.00  0.00           C  
ATOM     62  O   LEU A   5       0.936  21.462   8.905  1.00  0.00           O  
ATOM     63  CB  LEU A   5       2.222  23.366  11.256  1.00  0.00           C  
ATOM     64  CG  LEU A   5       3.613  23.797  11.727  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       3.481  24.714  12.944  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       4.427  22.558  12.110  1.00  0.00           C  
ATOM     67  H   LEU A   5       2.235  25.457   9.824  1.00  0.00           H  
ATOM     68  HA  LEU A   5       3.041  22.789   9.367  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       1.484  24.067  11.622  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       2.004  22.381  11.639  1.00  0.00           H  
ATOM     71  HG  LEU A   5       4.115  24.326  10.929  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       3.195  25.704  12.620  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       4.427  24.764  13.462  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.726  24.322  13.610  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.035  22.138  13.025  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.460  22.837  12.255  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.360  21.825  11.321  1.00  0.00           H  
ATOM     78  N   GLU A   6      -0.192  23.377   9.252  1.00  0.00           N  
ATOM     79  CA  GLU A   6      -1.468  22.817   8.822  1.00  0.00           C  
ATOM     80  C   GLU A   6      -1.366  22.290   7.394  1.00  0.00           C  
ATOM     81  O   GLU A   6      -1.831  21.192   7.092  1.00  0.00           O  
ATOM     82  CB  GLU A   6      -2.558  23.887   8.895  1.00  0.00           C  
ATOM     83  CG  GLU A   6      -3.933  23.217   8.911  1.00  0.00           C  
ATOM     84  CD  GLU A   6      -4.214  22.636  10.292  1.00  0.00           C  
ATOM     85  OE1 GLU A   6      -4.330  23.410  11.227  1.00  0.00           O  
ATOM     86  OE2 GLU A   6      -4.309  21.423  10.395  1.00  0.00           O  
ATOM     87  H   GLU A   6      -0.150  24.312   9.542  1.00  0.00           H  
ATOM     88  HA  GLU A   6      -1.733  22.004   9.478  1.00  0.00           H  
ATOM     89  HB2 GLU A   6      -2.431  24.470   9.796  1.00  0.00           H  
ATOM     90  HB3 GLU A   6      -2.485  24.536   8.034  1.00  0.00           H  
ATOM     91  HG2 GLU A   6      -4.691  23.948   8.669  1.00  0.00           H  
ATOM     92  HG3 GLU A   6      -3.954  22.424   8.178  1.00  0.00           H  
ATOM     93  N   LEU A   7      -0.755  23.080   6.517  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -0.599  22.679   5.124  1.00  0.00           C  
ATOM     95  C   LEU A   7       0.299  21.452   5.018  1.00  0.00           C  
ATOM     96  O   LEU A   7      -0.023  20.493   4.315  1.00  0.00           O  
ATOM     97  CB  LEU A   7       0.008  23.825   4.314  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -0.985  24.278   3.240  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -2.256  24.821   3.901  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -0.346  25.378   2.392  1.00  0.00           C  
ATOM    101  H   LEU A   7      -0.403  23.946   6.812  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -1.569  22.439   4.717  1.00  0.00           H  
ATOM    103  HB2 LEU A   7       0.235  24.652   4.970  1.00  0.00           H  
ATOM    104  HB3 LEU A   7       0.915  23.484   3.838  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -1.240  23.439   2.610  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -3.039  24.079   3.836  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -2.569  25.721   3.392  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -2.058  25.044   4.939  1.00  0.00           H  
ATOM    109 HD21 LEU A   7       0.463  24.960   1.810  1.00  0.00           H  
ATOM    110 HD22 LEU A   7       0.039  26.154   3.037  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -1.086  25.797   1.725  1.00  0.00           H  
ATOM    112  N   ILE A   8       1.428  21.488   5.717  1.00  0.00           N  
ATOM    113  CA  ILE A   8       2.366  20.373   5.691  1.00  0.00           C  
ATOM    114  C   ILE A   8       1.673  19.079   6.106  1.00  0.00           C  
ATOM    115  O   ILE A   8       1.927  18.018   5.536  1.00  0.00           O  
ATOM    116  CB  ILE A   8       3.537  20.652   6.632  1.00  0.00           C  
ATOM    117  CG1 ILE A   8       4.423  21.744   6.027  1.00  0.00           C  
ATOM    118  CG2 ILE A   8       4.357  19.375   6.818  1.00  0.00           C  
ATOM    119  CD1 ILE A   8       5.354  22.299   7.107  1.00  0.00           C  
ATOM    120  H   ILE A   8       1.633  22.278   6.260  1.00  0.00           H  
ATOM    121  HA  ILE A   8       2.746  20.260   4.686  1.00  0.00           H  
ATOM    122  HB  ILE A   8       3.160  20.981   7.590  1.00  0.00           H  
ATOM    123 HG12 ILE A   8       5.012  21.326   5.223  1.00  0.00           H  
ATOM    124 HG13 ILE A   8       3.803  22.540   5.644  1.00  0.00           H  
ATOM    125 HG21 ILE A   8       5.343  19.630   7.179  1.00  0.00           H  
ATOM    126 HG22 ILE A   8       4.442  18.860   5.873  1.00  0.00           H  
ATOM    127 HG23 ILE A   8       3.867  18.734   7.534  1.00  0.00           H  
ATOM    128 HD11 ILE A   8       6.296  22.580   6.659  1.00  0.00           H  
ATOM    129 HD12 ILE A   8       5.523  21.544   7.859  1.00  0.00           H  
ATOM    130 HD13 ILE A   8       4.900  23.167   7.562  1.00  0.00           H  
ATOM    131  N   THR A   9       0.794  19.177   7.101  1.00  0.00           N  
ATOM    132  CA  THR A   9       0.068  18.008   7.584  1.00  0.00           C  
ATOM    133  C   THR A   9      -0.875  17.485   6.505  1.00  0.00           C  
ATOM    134  O   THR A   9      -0.976  16.279   6.284  1.00  0.00           O  
ATOM    135  CB  THR A   9      -0.731  18.375   8.841  1.00  0.00           C  
ATOM    136  OG1 THR A   9       0.147  18.931   9.810  1.00  0.00           O  
ATOM    137  CG2 THR A   9      -1.409  17.130   9.421  1.00  0.00           C  
ATOM    138  H   THR A   9       0.633  20.050   7.515  1.00  0.00           H  
ATOM    139  HA  THR A   9       0.779  17.237   7.835  1.00  0.00           H  
ATOM    140  HB  THR A   9      -1.486  19.102   8.585  1.00  0.00           H  
ATOM    141  HG1 THR A   9       0.997  18.493   9.725  1.00  0.00           H  
ATOM    142 HG21 THR A   9      -1.396  17.184  10.500  1.00  0.00           H  
ATOM    143 HG22 THR A   9      -0.881  16.244   9.100  1.00  0.00           H  
ATOM    144 HG23 THR A   9      -2.431  17.083   9.076  1.00  0.00           H  
ATOM    145  N   LEU A  10      -1.564  18.400   5.829  1.00  0.00           N  
ATOM    146  CA  LEU A  10      -2.494  18.016   4.773  1.00  0.00           C  
ATOM    147  C   LEU A  10      -1.749  17.335   3.629  1.00  0.00           C  
ATOM    148  O   LEU A  10      -2.257  16.396   3.018  1.00  0.00           O  
ATOM    149  CB  LEU A  10      -3.229  19.252   4.246  1.00  0.00           C  
ATOM    150  CG  LEU A  10      -4.249  19.721   5.287  1.00  0.00           C  
ATOM    151  CD1 LEU A  10      -4.443  21.234   5.165  1.00  0.00           C  
ATOM    152  CD2 LEU A  10      -5.587  19.018   5.042  1.00  0.00           C  
ATOM    153  H   LEU A  10      -1.444  19.349   6.047  1.00  0.00           H  
ATOM    154  HA  LEU A  10      -3.218  17.325   5.177  1.00  0.00           H  
ATOM    155  HB2 LEU A  10      -2.516  20.042   4.057  1.00  0.00           H  
ATOM    156  HB3 LEU A  10      -3.741  19.002   3.331  1.00  0.00           H  
ATOM    157  HG  LEU A  10      -3.890  19.482   6.277  1.00  0.00           H  
ATOM    158 HD11 LEU A  10      -4.488  21.509   4.122  1.00  0.00           H  
ATOM    159 HD12 LEU A  10      -3.615  21.742   5.637  1.00  0.00           H  
ATOM    160 HD13 LEU A  10      -5.364  21.518   5.653  1.00  0.00           H  
ATOM    161 HD21 LEU A  10      -6.153  18.995   5.962  1.00  0.00           H  
ATOM    162 HD22 LEU A  10      -5.409  18.008   4.705  1.00  0.00           H  
ATOM    163 HD23 LEU A  10      -6.144  19.556   4.289  1.00  0.00           H  
ATOM    164  N   THR A  11      -0.545  17.815   3.345  1.00  0.00           N  
ATOM    165  CA  THR A  11       0.258  17.240   2.272  1.00  0.00           C  
ATOM    166  C   THR A  11       0.662  15.809   2.610  1.00  0.00           C  
ATOM    167  O   THR A  11       0.505  14.903   1.796  1.00  0.00           O  
ATOM    168  CB  THR A  11       1.512  18.086   2.046  1.00  0.00           C  
ATOM    169  OG1 THR A  11       1.135  19.367   1.557  1.00  0.00           O  
ATOM    170  CG2 THR A  11       2.415  17.394   1.024  1.00  0.00           C  
ATOM    171  H   THR A  11      -0.189  18.566   3.864  1.00  0.00           H  
ATOM    172  HA  THR A  11      -0.327  17.235   1.364  1.00  0.00           H  
ATOM    173  HB  THR A  11       2.045  18.198   2.976  1.00  0.00           H  
ATOM    174  HG1 THR A  11       1.275  20.004   2.260  1.00  0.00           H  
ATOM    175 HG21 THR A  11       1.807  16.867   0.304  1.00  0.00           H  
ATOM    176 HG22 THR A  11       3.061  16.693   1.532  1.00  0.00           H  
ATOM    177 HG23 THR A  11       3.016  18.133   0.516  1.00  0.00           H  
ATOM    178  N   VAL A  12       1.185  15.613   3.814  1.00  0.00           N  
ATOM    179  CA  VAL A  12       1.611  14.286   4.243  1.00  0.00           C  
ATOM    180  C   VAL A  12       0.436  13.310   4.247  1.00  0.00           C  
ATOM    181  O   VAL A  12       0.617  12.104   4.099  1.00  0.00           O  
ATOM    182  CB  VAL A  12       2.208  14.366   5.649  1.00  0.00           C  
ATOM    183  CG1 VAL A  12       2.503  12.955   6.163  1.00  0.00           C  
ATOM    184  CG2 VAL A  12       3.506  15.174   5.606  1.00  0.00           C  
ATOM    185  H   VAL A  12       1.287  16.372   4.426  1.00  0.00           H  
ATOM    186  HA  VAL A  12       2.367  13.922   3.564  1.00  0.00           H  
ATOM    187  HB  VAL A  12       1.503  14.846   6.311  1.00  0.00           H  
ATOM    188 HG11 VAL A  12       1.680  12.613   6.773  1.00  0.00           H  
ATOM    189 HG12 VAL A  12       3.408  12.970   6.754  1.00  0.00           H  
ATOM    190 HG13 VAL A  12       2.632  12.286   5.326  1.00  0.00           H  
ATOM    191 HG21 VAL A  12       3.621  15.618   4.630  1.00  0.00           H  
ATOM    192 HG22 VAL A  12       4.343  14.522   5.808  1.00  0.00           H  
ATOM    193 HG23 VAL A  12       3.469  15.953   6.354  1.00  0.00           H  
ATOM    194  N   GLY A  13      -0.764  13.843   4.418  1.00  0.00           N  
ATOM    195  CA  GLY A  13      -1.968  13.019   4.448  1.00  0.00           C  
ATOM    196  C   GLY A  13      -2.327  12.515   3.058  1.00  0.00           C  
ATOM    197  O   GLY A  13      -2.641  11.339   2.870  1.00  0.00           O  
ATOM    198  H   GLY A  13      -0.844  14.809   4.523  1.00  0.00           H  
ATOM    199  HA2 GLY A  13      -1.803  12.174   5.102  1.00  0.00           H  
ATOM    200  HA3 GLY A  13      -2.790  13.608   4.829  1.00  0.00           H  
ATOM    201  N   PHE A  14      -2.270  13.417   2.089  1.00  0.00           N  
ATOM    202  CA  PHE A  14      -2.589  13.078   0.711  1.00  0.00           C  
ATOM    203  C   PHE A  14      -1.451  12.290   0.090  1.00  0.00           C  
ATOM    204  O   PHE A  14      -1.664  11.441  -0.777  1.00  0.00           O  
ATOM    205  CB  PHE A  14      -2.832  14.352  -0.104  1.00  0.00           C  
ATOM    206  CG  PHE A  14      -2.964  13.998  -1.567  1.00  0.00           C  
ATOM    207  CD1 PHE A  14      -4.003  13.162  -1.988  1.00  0.00           C  
ATOM    208  CD2 PHE A  14      -2.047  14.501  -2.499  1.00  0.00           C  
ATOM    209  CE1 PHE A  14      -4.126  12.825  -3.342  1.00  0.00           C  
ATOM    210  CE2 PHE A  14      -2.170  14.164  -3.852  1.00  0.00           C  
ATOM    211  CZ  PHE A  14      -3.210  13.327  -4.275  1.00  0.00           C  
ATOM    212  H   PHE A  14      -2.003  14.331   2.310  1.00  0.00           H  
ATOM    213  HA  PHE A  14      -3.484  12.475   0.695  1.00  0.00           H  
ATOM    214  HB2 PHE A  14      -3.741  14.827   0.236  1.00  0.00           H  
ATOM    215  HB3 PHE A  14      -2.002  15.032   0.032  1.00  0.00           H  
ATOM    216  HD1 PHE A  14      -4.711  12.774  -1.270  1.00  0.00           H  
ATOM    217  HD2 PHE A  14      -1.244  15.147  -2.174  1.00  0.00           H  
ATOM    218  HE1 PHE A  14      -4.928  12.179  -3.667  1.00  0.00           H  
ATOM    219  HE2 PHE A  14      -1.463  14.551  -4.572  1.00  0.00           H  
ATOM    220  HZ  PHE A  14      -3.305  13.068  -5.318  1.00  0.00           H  
ATOM    221  N   GLY A  15      -0.242  12.579   0.543  1.00  0.00           N  
ATOM    222  CA  GLY A  15       0.935  11.898   0.027  1.00  0.00           C  
ATOM    223  C   GLY A  15       0.989  10.467   0.533  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.374   9.554  -0.197  1.00  0.00           O  
ATOM    225  H   GLY A  15      -0.141  13.263   1.241  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       0.895  11.895  -1.055  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.821  12.422   0.351  1.00  0.00           H  
ATOM    228  N   ILE A  16       0.590  10.275   1.783  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.593   8.945   2.373  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.474   8.074   1.735  1.00  0.00           C  
ATOM    231  O   ILE A  16      -0.250   6.896   1.458  1.00  0.00           O  
ATOM    232  CB  ILE A  16       0.342   9.049   3.874  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.587   9.623   4.553  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       0.018   7.666   4.441  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       2.549   8.491   4.908  1.00  0.00           C  
ATOM    236  H   ILE A  16       0.283  11.044   2.317  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.557   8.496   2.205  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -0.496   9.709   4.046  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.080  10.309   3.879  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.300  10.144   5.453  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       0.153   7.671   5.511  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       0.674   6.930   3.996  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.009   7.417   4.212  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       2.207   7.999   5.806  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       3.535   8.899   5.071  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.582   7.780   4.098  1.00  0.00           H  
ATOM    247  N   LEU A  17      -1.632   8.664   1.508  1.00  0.00           N  
ATOM    248  CA  LEU A  17      -2.745   7.938   0.900  1.00  0.00           C  
ATOM    249  C   LEU A  17      -2.360   7.423  -0.483  1.00  0.00           C  
ATOM    250  O   LEU A  17      -2.579   6.255  -0.801  1.00  0.00           O  
ATOM    251  CB  LEU A  17      -3.968   8.849   0.778  1.00  0.00           C  
ATOM    252  CG  LEU A  17      -5.143   8.242   1.547  1.00  0.00           C  
ATOM    253  CD1 LEU A  17      -4.826   8.231   3.044  1.00  0.00           C  
ATOM    254  CD2 LEU A  17      -6.401   9.079   1.302  1.00  0.00           C  
ATOM    255  H   LEU A  17      -1.742   9.608   1.757  1.00  0.00           H  
ATOM    256  HA  LEU A  17      -2.996   7.094   1.523  1.00  0.00           H  
ATOM    257  HB2 LEU A  17      -3.734   9.822   1.185  1.00  0.00           H  
ATOM    258  HB3 LEU A  17      -4.236   8.949  -0.262  1.00  0.00           H  
ATOM    259  HG  LEU A  17      -5.312   7.229   1.209  1.00  0.00           H  
ATOM    260 HD11 LEU A  17      -4.912   7.223   3.422  1.00  0.00           H  
ATOM    261 HD12 LEU A  17      -5.525   8.871   3.564  1.00  0.00           H  
ATOM    262 HD13 LEU A  17      -3.821   8.591   3.202  1.00  0.00           H  
ATOM    263 HD21 LEU A  17      -7.031   9.048   2.179  1.00  0.00           H  
ATOM    264 HD22 LEU A  17      -6.940   8.679   0.456  1.00  0.00           H  
ATOM    265 HD23 LEU A  17      -6.119  10.101   1.099  1.00  0.00           H  
ATOM    266  N   ILE A  18      -1.788   8.299  -1.299  1.00  0.00           N  
ATOM    267  CA  ILE A  18      -1.381   7.915  -2.644  1.00  0.00           C  
ATOM    268  C   ILE A  18      -0.357   6.789  -2.585  1.00  0.00           C  
ATOM    269  O   ILE A  18      -0.392   5.857  -3.387  1.00  0.00           O  
ATOM    270  CB  ILE A  18      -0.788   9.123  -3.370  1.00  0.00           C  
ATOM    271  CG1 ILE A  18      -1.864  10.205  -3.535  1.00  0.00           C  
ATOM    272  CG2 ILE A  18      -0.263   8.693  -4.740  1.00  0.00           C  
ATOM    273  CD1 ILE A  18      -2.652   9.988  -4.832  1.00  0.00           C  
ATOM    274  H   ILE A  18      -1.636   9.217  -0.992  1.00  0.00           H  
ATOM    275  HA  ILE A  18      -2.249   7.570  -3.187  1.00  0.00           H  
ATOM    276  HB  ILE A  18       0.030   9.518  -2.786  1.00  0.00           H  
ATOM    277 HG12 ILE A  18      -2.542  10.166  -2.696  1.00  0.00           H  
ATOM    278 HG13 ILE A  18      -1.393  11.177  -3.566  1.00  0.00           H  
ATOM    279 HG21 ILE A  18      -0.129   9.561  -5.364  1.00  0.00           H  
ATOM    280 HG22 ILE A  18      -0.972   8.020  -5.201  1.00  0.00           H  
ATOM    281 HG23 ILE A  18       0.685   8.192  -4.617  1.00  0.00           H  
ATOM    282 HD11 ILE A  18      -2.077  10.356  -5.670  1.00  0.00           H  
ATOM    283 HD12 ILE A  18      -3.590  10.527  -4.772  1.00  0.00           H  
ATOM    284 HD13 ILE A  18      -2.850   8.937  -4.968  1.00  0.00           H  
ATOM    285  N   PHE A  19       0.551   6.875  -1.621  1.00  0.00           N  
ATOM    286  CA  PHE A  19       1.576   5.853  -1.460  1.00  0.00           C  
ATOM    287  C   PHE A  19       0.935   4.506  -1.133  1.00  0.00           C  
ATOM    288  O   PHE A  19       1.266   3.478  -1.730  1.00  0.00           O  
ATOM    289  CB  PHE A  19       2.533   6.255  -0.335  1.00  0.00           C  
ATOM    290  CG  PHE A  19       3.812   6.795  -0.930  1.00  0.00           C  
ATOM    291  CD1 PHE A  19       3.795   7.984  -1.666  1.00  0.00           C  
ATOM    292  CD2 PHE A  19       5.017   6.105  -0.743  1.00  0.00           C  
ATOM    293  CE1 PHE A  19       4.979   8.484  -2.220  1.00  0.00           C  
ATOM    294  CE2 PHE A  19       6.202   6.604  -1.296  1.00  0.00           C  
ATOM    295  CZ  PHE A  19       6.184   7.794  -2.034  1.00  0.00           C  
ATOM    296  H   PHE A  19       0.531   7.636  -1.003  1.00  0.00           H  
ATOM    297  HA  PHE A  19       2.137   5.764  -2.378  1.00  0.00           H  
ATOM    298  HB2 PHE A  19       2.070   7.019   0.273  1.00  0.00           H  
ATOM    299  HB3 PHE A  19       2.754   5.394   0.276  1.00  0.00           H  
ATOM    300  HD1 PHE A  19       2.866   8.516  -1.809  1.00  0.00           H  
ATOM    301  HD2 PHE A  19       5.032   5.187  -0.175  1.00  0.00           H  
ATOM    302  HE1 PHE A  19       4.964   9.402  -2.789  1.00  0.00           H  
ATOM    303  HE2 PHE A  19       7.131   6.073  -1.153  1.00  0.00           H  
ATOM    304  HZ  PHE A  19       7.098   8.179  -2.460  1.00  0.00           H  
ATOM    305  N   SER A  20       0.010   4.517  -0.181  1.00  0.00           N  
ATOM    306  CA  SER A  20      -0.667   3.289   0.216  1.00  0.00           C  
ATOM    307  C   SER A  20      -1.456   2.708  -0.950  1.00  0.00           C  
ATOM    308  O   SER A  20      -1.463   1.494  -1.160  1.00  0.00           O  
ATOM    309  CB  SER A  20      -1.599   3.559   1.395  1.00  0.00           C  
ATOM    310  OG  SER A  20      -0.966   3.133   2.593  1.00  0.00           O  
ATOM    311  H   SER A  20      -0.219   5.362   0.262  1.00  0.00           H  
ATOM    312  HA  SER A  20       0.075   2.570   0.517  1.00  0.00           H  
ATOM    313  HB2 SER A  20      -1.809   4.613   1.460  1.00  0.00           H  
ATOM    314  HB3 SER A  20      -2.526   3.018   1.253  1.00  0.00           H  
ATOM    315  HG  SER A  20      -0.776   2.195   2.510  1.00  0.00           H  
ATOM    316  N   LEU A  21      -2.117   3.572  -1.705  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -2.891   3.128  -2.843  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.011   2.351  -3.815  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.422   1.326  -4.358  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -3.478   4.346  -3.546  1.00  0.00           C  
ATOM    321  CG  LEU A  21      -4.224   3.893  -4.795  1.00  0.00           C  
ATOM    322  CD1 LEU A  21      -5.569   4.615  -4.877  1.00  0.00           C  
ATOM    323  CD2 LEU A  21      -3.392   4.226  -6.034  1.00  0.00           C  
ATOM    324  H   LEU A  21      -2.084   4.527  -1.500  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -3.697   2.495  -2.503  1.00  0.00           H  
ATOM    326  HB2 LEU A  21      -4.159   4.852  -2.879  1.00  0.00           H  
ATOM    327  HB3 LEU A  21      -2.681   5.018  -3.828  1.00  0.00           H  
ATOM    328  HG  LEU A  21      -4.389   2.830  -4.741  1.00  0.00           H  
ATOM    329 HD11 LEU A  21      -6.152   4.389  -3.997  1.00  0.00           H  
ATOM    330 HD12 LEU A  21      -6.101   4.287  -5.756  1.00  0.00           H  
ATOM    331 HD13 LEU A  21      -5.400   5.681  -4.935  1.00  0.00           H  
ATOM    332 HD21 LEU A  21      -3.927   3.919  -6.921  1.00  0.00           H  
ATOM    333 HD22 LEU A  21      -2.448   3.705  -5.984  1.00  0.00           H  
ATOM    334 HD23 LEU A  21      -3.215   5.292  -6.074  1.00  0.00           H  
ATOM    335  N   ILE A  22      -0.800   2.849  -4.032  1.00  0.00           N  
ATOM    336  CA  ILE A  22       0.132   2.196  -4.947  1.00  0.00           C  
ATOM    337  C   ILE A  22       0.482   0.800  -4.451  1.00  0.00           C  
ATOM    338  O   ILE A  22       0.599  -0.140  -5.237  1.00  0.00           O  
ATOM    339  CB  ILE A  22       1.410   3.027  -5.084  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.095   4.325  -5.828  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.451   2.230  -5.875  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       2.283   5.282  -5.715  1.00  0.00           C  
ATOM    343  H   ILE A  22      -0.530   3.671  -3.568  1.00  0.00           H  
ATOM    344  HA  ILE A  22      -0.334   2.114  -5.918  1.00  0.00           H  
ATOM    345  HB  ILE A  22       1.799   3.254  -4.102  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.905   4.107  -6.868  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.222   4.787  -5.392  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.906   1.492  -5.230  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.213   2.900  -6.247  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       1.970   1.736  -6.705  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.160   6.095  -6.417  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       3.196   4.751  -5.938  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       2.333   5.679  -4.712  1.00  0.00           H  
ATOM    354  N   VAL A  23       0.646   0.667  -3.142  1.00  0.00           N  
ATOM    355  CA  VAL A  23       0.983  -0.625  -2.555  1.00  0.00           C  
ATOM    356  C   VAL A  23      -0.219  -1.565  -2.609  1.00  0.00           C  
ATOM    357  O   VAL A  23      -0.079  -2.751  -2.906  1.00  0.00           O  
ATOM    358  CB  VAL A  23       1.425  -0.437  -1.103  1.00  0.00           C  
ATOM    359  CG1 VAL A  23       1.896  -1.773  -0.527  1.00  0.00           C  
ATOM    360  CG2 VAL A  23       2.574   0.571  -1.051  1.00  0.00           C  
ATOM    361  H   VAL A  23       0.539   1.450  -2.560  1.00  0.00           H  
ATOM    362  HA  VAL A  23       1.796  -1.063  -3.114  1.00  0.00           H  
ATOM    363  HB  VAL A  23       0.594  -0.067  -0.520  1.00  0.00           H  
ATOM    364 HG11 VAL A  23       2.200  -1.634   0.499  1.00  0.00           H  
ATOM    365 HG12 VAL A  23       2.733  -2.139  -1.105  1.00  0.00           H  
ATOM    366 HG13 VAL A  23       1.090  -2.490  -0.567  1.00  0.00           H  
ATOM    367 HG21 VAL A  23       3.312   0.237  -0.338  1.00  0.00           H  
ATOM    368 HG22 VAL A  23       2.193   1.535  -0.749  1.00  0.00           H  
ATOM    369 HG23 VAL A  23       3.029   0.651  -2.028  1.00  0.00           H  
ATOM    370  N   THR A  24      -1.398  -1.026  -2.319  1.00  0.00           N  
ATOM    371  CA  THR A  24      -2.618  -1.828  -2.336  1.00  0.00           C  
ATOM    372  C   THR A  24      -2.895  -2.344  -3.744  1.00  0.00           C  
ATOM    373  O   THR A  24      -3.449  -3.431  -3.918  1.00  0.00           O  
ATOM    374  CB  THR A  24      -3.805  -0.987  -1.855  1.00  0.00           C  
ATOM    375  OG1 THR A  24      -3.493  -0.419  -0.592  1.00  0.00           O  
ATOM    376  CG2 THR A  24      -5.048  -1.870  -1.725  1.00  0.00           C  
ATOM    377  H   THR A  24      -1.451  -0.075  -2.089  1.00  0.00           H  
ATOM    378  HA  THR A  24      -2.492  -2.668  -1.673  1.00  0.00           H  
ATOM    379  HB  THR A  24      -3.998  -0.199  -2.568  1.00  0.00           H  
ATOM    380  HG1 THR A  24      -2.677   0.079  -0.685  1.00  0.00           H  
ATOM    381 HG21 THR A  24      -4.779  -2.811  -1.269  1.00  0.00           H  
ATOM    382 HG22 THR A  24      -5.466  -2.050  -2.705  1.00  0.00           H  
ATOM    383 HG23 THR A  24      -5.781  -1.368  -1.110  1.00  0.00           H  
ATOM    384  N   TYR A  25      -2.508  -1.560  -4.742  1.00  0.00           N  
ATOM    385  CA  TYR A  25      -2.722  -1.947  -6.132  1.00  0.00           C  
ATOM    386  C   TYR A  25      -1.773  -3.075  -6.520  1.00  0.00           C  
ATOM    387  O   TYR A  25      -2.166  -4.029  -7.192  1.00  0.00           O  
ATOM    388  CB  TYR A  25      -2.500  -0.744  -7.052  1.00  0.00           C  
ATOM    389  CG  TYR A  25      -2.671  -1.170  -8.491  1.00  0.00           C  
ATOM    390  CD1 TYR A  25      -3.937  -1.123  -9.090  1.00  0.00           C  
ATOM    391  CD2 TYR A  25      -1.566  -1.612  -9.227  1.00  0.00           C  
ATOM    392  CE1 TYR A  25      -4.095  -1.519 -10.423  1.00  0.00           C  
ATOM    393  CE2 TYR A  25      -1.723  -2.006 -10.561  1.00  0.00           C  
ATOM    394  CZ  TYR A  25      -2.989  -1.961 -11.159  1.00  0.00           C  
ATOM    395  OH  TYR A  25      -3.145  -2.349 -12.474  1.00  0.00           O  
ATOM    396  H   TYR A  25      -2.067  -0.705  -4.540  1.00  0.00           H  
ATOM    397  HA  TYR A  25      -3.740  -2.290  -6.249  1.00  0.00           H  
ATOM    398  HB2 TYR A  25      -3.218   0.026  -6.816  1.00  0.00           H  
ATOM    399  HB3 TYR A  25      -1.500  -0.362  -6.909  1.00  0.00           H  
ATOM    400  HD1 TYR A  25      -4.790  -0.783  -8.522  1.00  0.00           H  
ATOM    401  HD2 TYR A  25      -0.589  -1.646  -8.765  1.00  0.00           H  
ATOM    402  HE1 TYR A  25      -5.071  -1.483 -10.885  1.00  0.00           H  
ATOM    403  HE2 TYR A  25      -0.870  -2.347 -11.128  1.00  0.00           H  
ATOM    404  HH  TYR A  25      -2.886  -3.271 -12.544  1.00  0.00           H  
ATOM    405  N   CYS A  26      -0.524  -2.960  -6.089  1.00  0.00           N  
ATOM    406  CA  CYS A  26       0.470  -3.979  -6.393  1.00  0.00           C  
ATOM    407  C   CYS A  26       0.047  -5.322  -5.807  1.00  0.00           C  
ATOM    408  O   CYS A  26       0.281  -6.370  -6.407  1.00  0.00           O  
ATOM    409  CB  CYS A  26       1.826  -3.574  -5.815  1.00  0.00           C  
ATOM    410  SG  CYS A  26       2.488  -2.175  -6.753  1.00  0.00           S  
ATOM    411  H   CYS A  26      -0.266  -2.178  -5.558  1.00  0.00           H  
ATOM    412  HA  CYS A  26       0.562  -4.074  -7.464  1.00  0.00           H  
ATOM    413  HB2 CYS A  26       1.705  -3.289  -4.780  1.00  0.00           H  
ATOM    414  HB3 CYS A  26       2.509  -4.407  -5.881  1.00  0.00           H  
ATOM    415  HG  CYS A  26       3.326  -2.444  -7.134  1.00  0.00           H  
ATOM    416  N   ILE A  27      -0.576  -5.281  -4.633  1.00  0.00           N  
ATOM    417  CA  ILE A  27      -1.025  -6.507  -3.982  1.00  0.00           C  
ATOM    418  C   ILE A  27      -2.128  -7.171  -4.795  1.00  0.00           C  
ATOM    419  O   ILE A  27      -2.073  -8.369  -5.074  1.00  0.00           O  
ATOM    420  CB  ILE A  27      -1.540  -6.199  -2.575  1.00  0.00           C  
ATOM    421  CG1 ILE A  27      -0.358  -5.874  -1.661  1.00  0.00           C  
ATOM    422  CG2 ILE A  27      -2.286  -7.418  -2.026  1.00  0.00           C  
ATOM    423  CD1 ILE A  27      -0.847  -5.050  -0.467  1.00  0.00           C  
ATOM    424  H   ILE A  27      -0.736  -4.414  -4.201  1.00  0.00           H  
ATOM    425  HA  ILE A  27      -0.189  -7.187  -3.903  1.00  0.00           H  
ATOM    426  HB  ILE A  27      -2.213  -5.353  -2.614  1.00  0.00           H  
ATOM    427 HG12 ILE A  27       0.087  -6.793  -1.306  1.00  0.00           H  
ATOM    428 HG13 ILE A  27       0.377  -5.306  -2.210  1.00  0.00           H  
ATOM    429 HG21 ILE A  27      -2.346  -7.348  -0.949  1.00  0.00           H  
ATOM    430 HG22 ILE A  27      -1.754  -8.318  -2.299  1.00  0.00           H  
ATOM    431 HG23 ILE A  27      -3.283  -7.447  -2.440  1.00  0.00           H  
ATOM    432 HD11 ILE A  27      -0.208  -5.236   0.384  1.00  0.00           H  
ATOM    433 HD12 ILE A  27      -1.860  -5.331  -0.226  1.00  0.00           H  
ATOM    434 HD13 ILE A  27      -0.814  -3.999  -0.718  1.00  0.00           H  
ATOM    435  N   ASN A  28      -3.131  -6.389  -5.177  1.00  0.00           N  
ATOM    436  CA  ASN A  28      -4.237  -6.918  -5.960  1.00  0.00           C  
ATOM    437  C   ASN A  28      -3.717  -7.631  -7.204  1.00  0.00           C  
ATOM    438  O   ASN A  28      -4.229  -8.681  -7.594  1.00  0.00           O  
ATOM    439  CB  ASN A  28      -5.173  -5.780  -6.371  1.00  0.00           C  
ATOM    440  CG  ASN A  28      -6.081  -5.408  -5.203  1.00  0.00           C  
ATOM    441  OD1 ASN A  28      -6.561  -6.286  -4.485  1.00  0.00           O  
ATOM    442  ND2 ASN A  28      -6.347  -4.152  -4.968  1.00  0.00           N  
ATOM    443  H   ASN A  28      -3.124  -5.440  -4.930  1.00  0.00           H  
ATOM    444  HA  ASN A  28      -4.790  -7.623  -5.357  1.00  0.00           H  
ATOM    445  HB2 ASN A  28      -4.586  -4.920  -6.656  1.00  0.00           H  
ATOM    446  HB3 ASN A  28      -5.779  -6.097  -7.206  1.00  0.00           H  
ATOM    447 HD21 ASN A  28      -5.963  -3.455  -5.541  1.00  0.00           H  
ATOM    448 HD22 ASN A  28      -6.929  -3.905  -4.219  1.00  0.00           H  
ATOM    449  N   ALA A  29      -2.691  -7.059  -7.823  1.00  0.00           N  
ATOM    450  CA  ALA A  29      -2.108  -7.651  -9.022  1.00  0.00           C  
ATOM    451  C   ALA A  29      -1.421  -8.971  -8.692  1.00  0.00           C  
ATOM    452  O   ALA A  29      -1.607  -9.971  -9.386  1.00  0.00           O  
ATOM    453  CB  ALA A  29      -1.094  -6.686  -9.637  1.00  0.00           C  
ATOM    454  H   ALA A  29      -2.321  -6.223  -7.468  1.00  0.00           H  
ATOM    455  HA  ALA A  29      -2.891  -7.836  -9.739  1.00  0.00           H  
ATOM    456  HB1 ALA A  29      -1.463  -5.676  -9.553  1.00  0.00           H  
ATOM    457  HB2 ALA A  29      -0.953  -6.931 -10.680  1.00  0.00           H  
ATOM    458  HB3 ALA A  29      -0.152  -6.773  -9.118  1.00  0.00           H  
ATOM    459  N   LYS A  30      -0.628  -8.966  -7.628  1.00  0.00           N  
ATOM    460  CA  LYS A  30       0.085 -10.168  -7.211  1.00  0.00           C  
ATOM    461  C   LYS A  30      -0.900 -11.271  -6.832  1.00  0.00           C  
ATOM    462  O   LYS A  30      -0.579 -12.456  -6.907  1.00  0.00           O  
ATOM    463  CB  LYS A  30       0.986  -9.850  -6.016  1.00  0.00           C  
ATOM    464  CG  LYS A  30       2.129  -8.936  -6.466  1.00  0.00           C  
ATOM    465  CD  LYS A  30       2.732  -8.226  -5.250  1.00  0.00           C  
ATOM    466  CE  LYS A  30       3.290  -9.260  -4.269  1.00  0.00           C  
ATOM    467  NZ  LYS A  30       4.520  -8.720  -3.624  1.00  0.00           N  
ATOM    468  H   LYS A  30      -0.518  -8.140  -7.117  1.00  0.00           H  
ATOM    469  HA  LYS A  30       0.700 -10.513  -8.028  1.00  0.00           H  
ATOM    470  HB2 LYS A  30       0.407  -9.354  -5.251  1.00  0.00           H  
ATOM    471  HB3 LYS A  30       1.397 -10.766  -5.620  1.00  0.00           H  
ATOM    472  HG2 LYS A  30       2.891  -9.525  -6.955  1.00  0.00           H  
ATOM    473  HG3 LYS A  30       1.746  -8.198  -7.156  1.00  0.00           H  
ATOM    474  HD2 LYS A  30       3.528  -7.573  -5.574  1.00  0.00           H  
ATOM    475  HD3 LYS A  30       1.968  -7.643  -4.758  1.00  0.00           H  
ATOM    476  HE2 LYS A  30       2.550  -9.474  -3.511  1.00  0.00           H  
ATOM    477  HE3 LYS A  30       3.532 -10.170  -4.802  1.00  0.00           H  
ATOM    478  HZ1 LYS A  30       4.327  -8.518  -2.622  1.00  0.00           H  
ATOM    479  HZ2 LYS A  30       4.805  -7.841  -4.103  1.00  0.00           H  
ATOM    480  HZ3 LYS A  30       5.286  -9.419  -3.698  1.00  0.00           H  
ATOM    481  N   ALA A  31      -2.101 -10.871  -6.424  1.00  0.00           N  
ATOM    482  CA  ALA A  31      -3.127 -11.834  -6.036  1.00  0.00           C  
ATOM    483  C   ALA A  31      -3.948 -12.263  -7.247  1.00  0.00           C  
ATOM    484  O   ALA A  31      -4.512 -13.357  -7.280  1.00  0.00           O  
ATOM    485  CB  ALA A  31      -4.051 -11.214  -4.984  1.00  0.00           C  
ATOM    486  H   ALA A  31      -2.300  -9.912  -6.382  1.00  0.00           H  
ATOM    487  HA  ALA A  31      -2.651 -12.700  -5.614  1.00  0.00           H  
ATOM    488  HB1 ALA A  31      -5.045 -11.622  -5.096  1.00  0.00           H  
ATOM    489  HB2 ALA A  31      -4.083 -10.144  -5.120  1.00  0.00           H  
ATOM    490  HB3 ALA A  31      -3.676 -11.442  -3.997  1.00  0.00           H  
ATOM    491  N   ASP A  32      -4.007 -11.393  -8.241  1.00  0.00           N  
ATOM    492  CA  ASP A  32      -4.759 -11.691  -9.449  1.00  0.00           C  
ATOM    493  C   ASP A  32      -4.082 -12.803 -10.239  1.00  0.00           C  
ATOM    494  O   ASP A  32      -4.744 -13.620 -10.868  1.00  0.00           O  
ATOM    495  CB  ASP A  32      -4.880 -10.439 -10.321  1.00  0.00           C  
ATOM    496  CG  ASP A  32      -5.884  -9.470  -9.705  1.00  0.00           C  
ATOM    497  OD1 ASP A  32      -6.795  -9.937  -9.041  1.00  0.00           O  
ATOM    498  OD2 ASP A  32      -5.729  -8.277  -9.908  1.00  0.00           O  
ATOM    499  H   ASP A  32      -3.535 -10.541  -8.159  1.00  0.00           H  
ATOM    500  HA  ASP A  32      -5.741 -12.019  -9.171  1.00  0.00           H  
ATOM    501  HB2 ASP A  32      -3.916  -9.958 -10.394  1.00  0.00           H  
ATOM    502  HB3 ASP A  32      -5.217 -10.721 -11.308  1.00  0.00           H  
ATOM    503  N   VAL A  33      -2.761 -12.825 -10.194  1.00  0.00           N  
ATOM    504  CA  VAL A  33      -1.995 -13.841 -10.909  1.00  0.00           C  
ATOM    505  C   VAL A  33      -2.324 -15.236 -10.385  1.00  0.00           C  
ATOM    506  O   VAL A  33      -1.983 -16.241 -11.011  1.00  0.00           O  
ATOM    507  CB  VAL A  33      -0.497 -13.575 -10.756  1.00  0.00           C  
ATOM    508  CG1 VAL A  33       0.291 -14.752 -11.334  1.00  0.00           C  
ATOM    509  CG2 VAL A  33      -0.123 -12.295 -11.507  1.00  0.00           C  
ATOM    510  H   VAL A  33      -2.295 -12.143  -9.668  1.00  0.00           H  
ATOM    511  HA  VAL A  33      -2.253 -13.796 -11.955  1.00  0.00           H  
ATOM    512  HB  VAL A  33      -0.258 -13.463  -9.707  1.00  0.00           H  
ATOM    513 HG11 VAL A  33      -0.145 -15.049 -12.276  1.00  0.00           H  
ATOM    514 HG12 VAL A  33       0.256 -15.583 -10.643  1.00  0.00           H  
ATOM    515 HG13 VAL A  33       1.316 -14.455 -11.488  1.00  0.00           H  
ATOM    516 HG21 VAL A  33       0.953 -12.204 -11.546  1.00  0.00           H  
ATOM    517 HG22 VAL A  33      -0.538 -11.441 -10.993  1.00  0.00           H  
ATOM    518 HG23 VAL A  33      -0.516 -12.336 -12.512  1.00  0.00           H  
ATOM    519  N   LEU A  34      -2.983 -15.294  -9.233  1.00  0.00           N  
ATOM    520  CA  LEU A  34      -3.347 -16.571  -8.636  1.00  0.00           C  
ATOM    521  C   LEU A  34      -4.774 -16.944  -8.985  1.00  0.00           C  
ATOM    522  O   LEU A  34      -5.063 -18.077  -9.369  1.00  0.00           O  
ATOM    523  CB  LEU A  34      -3.204 -16.490  -7.123  1.00  0.00           C  
ATOM    524  CG  LEU A  34      -1.722 -16.513  -6.739  1.00  0.00           C  
ATOM    525  CD1 LEU A  34      -0.984 -15.344  -7.397  1.00  0.00           C  
ATOM    526  CD2 LEU A  34      -1.601 -16.393  -5.225  1.00  0.00           C  
ATOM    527  H   LEU A  34      -3.228 -14.466  -8.772  1.00  0.00           H  
ATOM    528  HA  LEU A  34      -2.690 -17.331  -9.008  1.00  0.00           H  
ATOM    529  HB2 LEU A  34      -3.655 -15.572  -6.774  1.00  0.00           H  
ATOM    530  HB3 LEU A  34      -3.705 -17.332  -6.668  1.00  0.00           H  
ATOM    531  HG  LEU A  34      -1.282 -17.444  -7.064  1.00  0.00           H  
ATOM    532 HD11 LEU A  34      -0.106 -15.103  -6.815  1.00  0.00           H  
ATOM    533 HD12 LEU A  34      -1.635 -14.483  -7.438  1.00  0.00           H  
ATOM    534 HD13 LEU A  34      -0.684 -15.621  -8.395  1.00  0.00           H  
ATOM    535 HD21 LEU A  34      -1.659 -17.374  -4.780  1.00  0.00           H  
ATOM    536 HD22 LEU A  34      -2.405 -15.776  -4.849  1.00  0.00           H  
ATOM    537 HD23 LEU A  34      -0.654 -15.938  -4.977  1.00  0.00           H  
ATOM    538  N   PHE A  35      -5.661 -15.981  -8.835  1.00  0.00           N  
ATOM    539  CA  PHE A  35      -7.077 -16.208  -9.126  1.00  0.00           C  
ATOM    540  C   PHE A  35      -7.361 -16.141 -10.621  1.00  0.00           C  
ATOM    541  O   PHE A  35      -8.222 -16.856 -11.132  1.00  0.00           O  
ATOM    542  CB  PHE A  35      -7.938 -15.167  -8.414  1.00  0.00           C  
ATOM    543  CG  PHE A  35      -8.017 -15.488  -6.940  1.00  0.00           C  
ATOM    544  CD1 PHE A  35      -8.784 -16.571  -6.496  1.00  0.00           C  
ATOM    545  CD2 PHE A  35      -7.314 -14.703  -6.019  1.00  0.00           C  
ATOM    546  CE1 PHE A  35      -8.849 -16.869  -5.129  1.00  0.00           C  
ATOM    547  CE2 PHE A  35      -7.378 -15.001  -4.653  1.00  0.00           C  
ATOM    548  CZ  PHE A  35      -8.146 -16.084  -4.208  1.00  0.00           C  
ATOM    549  H   PHE A  35      -5.360 -15.108  -8.509  1.00  0.00           H  
ATOM    550  HA  PHE A  35      -7.347 -17.181  -8.773  1.00  0.00           H  
ATOM    551  HB2 PHE A  35      -7.500 -14.189  -8.546  1.00  0.00           H  
ATOM    552  HB3 PHE A  35      -8.930 -15.176  -8.836  1.00  0.00           H  
ATOM    553  HD1 PHE A  35      -9.327 -17.176  -7.207  1.00  0.00           H  
ATOM    554  HD2 PHE A  35      -6.722 -13.867  -6.361  1.00  0.00           H  
ATOM    555  HE1 PHE A  35      -9.441 -17.704  -4.786  1.00  0.00           H  
ATOM    556  HE2 PHE A  35      -6.835 -14.395  -3.942  1.00  0.00           H  
ATOM    557  HZ  PHE A  35      -8.196 -16.313  -3.154  1.00  0.00           H  
ATOM    558  N   ILE A  36      -6.640 -15.272 -11.307  1.00  0.00           N  
ATOM    559  CA  ILE A  36      -6.826 -15.100 -12.748  1.00  0.00           C  
ATOM    560  C   ILE A  36      -5.828 -15.971 -13.496  1.00  0.00           C  
ATOM    561  O   ILE A  36      -5.473 -15.703 -14.642  1.00  0.00           O  
ATOM    562  CB  ILE A  36      -6.593 -13.637 -13.132  1.00  0.00           C  
ATOM    563  CG1 ILE A  36      -7.386 -12.717 -12.197  1.00  0.00           C  
ATOM    564  CG2 ILE A  36      -7.063 -13.392 -14.569  1.00  0.00           C  
ATOM    565  CD1 ILE A  36      -8.808 -13.246 -12.018  1.00  0.00           C  
ATOM    566  H   ILE A  36      -5.982 -14.736 -10.835  1.00  0.00           H  
ATOM    567  HA  ILE A  36      -7.824 -15.396 -13.025  1.00  0.00           H  
ATOM    568  HB  ILE A  36      -5.541 -13.416 -13.055  1.00  0.00           H  
ATOM    569 HG12 ILE A  36      -6.894 -12.675 -11.237  1.00  0.00           H  
ATOM    570 HG13 ILE A  36      -7.424 -11.724 -12.622  1.00  0.00           H  
ATOM    571 HG21 ILE A  36      -7.940 -12.764 -14.556  1.00  0.00           H  
ATOM    572 HG22 ILE A  36      -7.300 -14.333 -15.039  1.00  0.00           H  
ATOM    573 HG23 ILE A  36      -6.275 -12.899 -15.125  1.00  0.00           H  
ATOM    574 HD11 ILE A  36      -9.427 -12.475 -11.585  1.00  0.00           H  
ATOM    575 HD12 ILE A  36      -8.791 -14.103 -11.362  1.00  0.00           H  
ATOM    576 HD13 ILE A  36      -9.209 -13.534 -12.979  1.00  0.00           H  
ATOM    577  N   ALA A  37      -5.377 -17.015 -12.828  1.00  0.00           N  
ATOM    578  CA  ALA A  37      -4.409 -17.934 -13.422  1.00  0.00           C  
ATOM    579  C   ALA A  37      -4.976 -18.547 -14.700  1.00  0.00           C  
ATOM    580  O   ALA A  37      -6.186 -18.517 -14.926  1.00  0.00           O  
ATOM    581  CB  ALA A  37      -4.065 -19.045 -12.428  1.00  0.00           C  
ATOM    582  H   ALA A  37      -5.698 -17.167 -11.914  1.00  0.00           H  
ATOM    583  HA  ALA A  37      -3.512 -17.387 -13.661  1.00  0.00           H  
ATOM    584  HB1 ALA A  37      -4.235 -20.008 -12.889  1.00  0.00           H  
ATOM    585  HB2 ALA A  37      -4.686 -18.951 -11.550  1.00  0.00           H  
ATOM    586  HB3 ALA A  37      -3.024 -18.964 -12.145  1.00  0.00           H  
ATOM    587  N   PRO A  38      -4.133 -19.099 -15.535  1.00  0.00           N  
ATOM    588  CA  PRO A  38      -4.568 -19.730 -16.816  1.00  0.00           C  
ATOM    589  C   PRO A  38      -5.310 -21.044 -16.587  1.00  0.00           C  
ATOM    590  O   PRO A  38      -5.244 -21.628 -15.505  1.00  0.00           O  
ATOM    591  CB  PRO A  38      -3.257 -19.969 -17.569  1.00  0.00           C  
ATOM    592  CG  PRO A  38      -2.204 -20.060 -16.514  1.00  0.00           C  
ATOM    593  CD  PRO A  38      -2.674 -19.181 -15.352  1.00  0.00           C  
ATOM    594  HA  PRO A  38      -5.185 -19.046 -17.375  1.00  0.00           H  
ATOM    595  HB2 PRO A  38      -3.314 -20.894 -18.127  1.00  0.00           H  
ATOM    596  HB3 PRO A  38      -3.048 -19.142 -18.230  1.00  0.00           H  
ATOM    597  HG2 PRO A  38      -2.096 -21.086 -16.190  1.00  0.00           H  
ATOM    598  HG3 PRO A  38      -1.267 -19.689 -16.894  1.00  0.00           H  
ATOM    599  HD2 PRO A  38      -2.431 -19.645 -14.405  1.00  0.00           H  
ATOM    600  HD3 PRO A  38      -2.231 -18.199 -15.419  1.00  0.00           H  
ATOM    601  N   ARG A  39      -6.012 -21.510 -17.618  1.00  0.00           N  
ATOM    602  CA  ARG A  39      -6.756 -22.761 -17.518  1.00  0.00           C  
ATOM    603  C   ARG A  39      -5.831 -23.949 -17.758  1.00  0.00           C  
ATOM    604  O   ARG A  39      -4.861 -23.845 -18.510  1.00  0.00           O  
ATOM    605  CB  ARG A  39      -7.894 -22.781 -18.543  1.00  0.00           C  
ATOM    606  CG  ARG A  39      -7.317 -22.672 -19.956  1.00  0.00           C  
ATOM    607  CD  ARG A  39      -8.462 -22.567 -20.964  1.00  0.00           C  
ATOM    608  NE  ARG A  39      -8.979 -21.204 -21.001  1.00  0.00           N  
ATOM    609  CZ  ARG A  39      -9.857 -20.829 -21.925  1.00  0.00           C  
ATOM    610  NH1 ARG A  39     -10.270 -21.685 -22.819  1.00  0.00           N  
ATOM    611  NH2 ARG A  39     -10.306 -19.605 -21.938  1.00  0.00           N  
ATOM    612  H   ARG A  39      -6.026 -21.006 -18.459  1.00  0.00           H  
ATOM    613  HA  ARG A  39      -7.178 -22.839 -16.529  1.00  0.00           H  
ATOM    614  HB2 ARG A  39      -8.444 -23.707 -18.450  1.00  0.00           H  
ATOM    615  HB3 ARG A  39      -8.558 -21.949 -18.363  1.00  0.00           H  
ATOM    616  HG2 ARG A  39      -6.694 -21.792 -20.025  1.00  0.00           H  
ATOM    617  HG3 ARG A  39      -6.728 -23.549 -20.174  1.00  0.00           H  
ATOM    618  HD2 ARG A  39      -8.101 -22.837 -21.945  1.00  0.00           H  
ATOM    619  HD3 ARG A  39      -9.253 -23.245 -20.677  1.00  0.00           H  
ATOM    620  HE  ARG A  39      -8.674 -20.556 -20.332  1.00  0.00           H  
ATOM    621 HH11 ARG A  39      -9.926 -22.624 -22.808  1.00  0.00           H  
ATOM    622 HH12 ARG A  39     -10.931 -21.403 -23.514  1.00  0.00           H  
ATOM    623 HH21 ARG A  39      -9.989 -18.947 -21.252  1.00  0.00           H  
ATOM    624 HH22 ARG A  39     -10.966 -19.321 -22.633  1.00  0.00           H  
ATOM    625  N   GLU A  40      -6.139 -25.075 -17.116  1.00  0.00           N  
ATOM    626  CA  GLU A  40      -5.325 -26.278 -17.268  1.00  0.00           C  
ATOM    627  C   GLU A  40      -6.102 -27.365 -18.012  1.00  0.00           C  
ATOM    628  O   GLU A  40      -7.328 -27.320 -18.083  1.00  0.00           O  
ATOM    629  CB  GLU A  40      -4.895 -26.805 -15.892  1.00  0.00           C  
ATOM    630  CG  GLU A  40      -5.630 -26.046 -14.780  1.00  0.00           C  
ATOM    631  CD  GLU A  40      -5.123 -24.611 -14.701  1.00  0.00           C  
ATOM    632  OE1 GLU A  40      -4.050 -24.351 -15.217  1.00  0.00           O  
ATOM    633  OE2 GLU A  40      -5.831 -23.785 -14.146  1.00  0.00           O  
ATOM    634  H   GLU A  40      -6.926 -25.095 -16.531  1.00  0.00           H  
ATOM    635  HA  GLU A  40      -4.440 -26.029 -17.833  1.00  0.00           H  
ATOM    636  HB2 GLU A  40      -5.132 -27.856 -15.825  1.00  0.00           H  
ATOM    637  HB3 GLU A  40      -3.832 -26.668 -15.775  1.00  0.00           H  
ATOM    638  HG2 GLU A  40      -6.690 -26.039 -14.990  1.00  0.00           H  
ATOM    639  HG3 GLU A  40      -5.453 -26.539 -13.835  1.00  0.00           H  
ATOM    640  N   PRO A  41      -5.415 -28.335 -18.562  1.00  0.00           N  
ATOM    641  CA  PRO A  41      -6.058 -29.450 -19.306  1.00  0.00           C  
ATOM    642  C   PRO A  41      -7.331 -29.940 -18.627  1.00  0.00           C  
ATOM    643  O   PRO A  41      -8.393 -29.996 -19.243  1.00  0.00           O  
ATOM    644  CB  PRO A  41      -4.996 -30.548 -19.306  1.00  0.00           C  
ATOM    645  CG  PRO A  41      -3.679 -29.851 -19.162  1.00  0.00           C  
ATOM    646  CD  PRO A  41      -3.948 -28.477 -18.533  1.00  0.00           C  
ATOM    647  HA  PRO A  41      -6.264 -29.152 -20.320  1.00  0.00           H  
ATOM    648  HB2 PRO A  41      -5.155 -31.220 -18.475  1.00  0.00           H  
ATOM    649  HB3 PRO A  41      -5.022 -31.093 -20.237  1.00  0.00           H  
ATOM    650  HG2 PRO A  41      -3.026 -30.430 -18.521  1.00  0.00           H  
ATOM    651  HG3 PRO A  41      -3.226 -29.722 -20.131  1.00  0.00           H  
ATOM    652  HD2 PRO A  41      -3.580 -28.450 -17.517  1.00  0.00           H  
ATOM    653  HD3 PRO A  41      -3.488 -27.701 -19.126  1.00  0.00           H  
ATOM    654  N   GLY A  42      -7.209 -30.308 -17.357  1.00  0.00           N  
ATOM    655  CA  GLY A  42      -8.351 -30.805 -16.608  1.00  0.00           C  
ATOM    656  C   GLY A  42      -8.390 -32.327 -16.636  1.00  0.00           C  
ATOM    657  O   GLY A  42      -8.633 -32.971 -15.617  1.00  0.00           O  
ATOM    658  H   GLY A  42      -6.333 -30.249 -16.919  1.00  0.00           H  
ATOM    659  HA2 GLY A  42      -8.282 -30.471 -15.583  1.00  0.00           H  
ATOM    660  HA3 GLY A  42      -9.260 -30.422 -17.048  1.00  0.00           H  
ATOM    661  N   ALA A  43      -8.152 -32.902 -17.808  1.00  0.00           N  
ATOM    662  CA  ALA A  43      -8.166 -34.352 -17.942  1.00  0.00           C  
ATOM    663  C   ALA A  43      -9.538 -34.900 -17.577  1.00  0.00           C  
ATOM    664  O   ALA A  43      -9.871 -34.927 -16.399  1.00  0.00           O  
ATOM    665  CB  ALA A  43      -7.120 -34.977 -17.006  1.00  0.00           C  
ATOM    666  H   ALA A  43      -7.962 -32.344 -18.593  1.00  0.00           H  
ATOM    667  HA  ALA A  43      -7.929 -34.614 -18.958  1.00  0.00           H  
ATOM    668  HB1 ALA A  43      -7.575 -35.204 -16.049  1.00  0.00           H  
ATOM    669  HB2 ALA A  43      -6.302 -34.285 -16.859  1.00  0.00           H  
ATOM    670  HB3 ALA A  43      -6.747 -35.886 -17.447  1.00  0.00           H  
ATOM    671  N   VAL A  44     -10.296 -35.331 -18.609  1.00  0.00           N  
ATOM    672  CA  VAL A  44     -11.651 -35.916 -18.455  1.00  0.00           C  
ATOM    673  C   VAL A  44     -12.692 -35.023 -19.118  1.00  0.00           C  
ATOM    674  O   VAL A  44     -13.073 -33.994 -18.565  1.00  0.00           O  
ATOM    675  CB  VAL A  44     -12.043 -36.175 -16.980  1.00  0.00           C  
ATOM    676  CG1 VAL A  44     -13.470 -36.738 -16.910  1.00  0.00           C  
ATOM    677  CG2 VAL A  44     -11.075 -37.203 -16.379  1.00  0.00           C  
ATOM    678  H   VAL A  44      -9.919 -35.265 -19.517  1.00  0.00           H  
ATOM    679  HA  VAL A  44     -11.654 -36.864 -18.971  1.00  0.00           H  
ATOM    680  HB  VAL A  44     -12.009 -35.252 -16.417  1.00  0.00           H  
ATOM    681 HG11 VAL A  44     -14.173 -35.923 -16.793  1.00  0.00           H  
ATOM    682 HG12 VAL A  44     -13.547 -37.401 -16.062  1.00  0.00           H  
ATOM    683 HG13 VAL A  44     -13.694 -37.282 -17.816  1.00  0.00           H  
ATOM    684 HG21 VAL A  44     -11.593 -38.145 -16.237  1.00  0.00           H  
ATOM    685 HG22 VAL A  44     -10.703 -36.850 -15.425  1.00  0.00           H  
ATOM    686 HG23 VAL A  44     -10.247 -37.348 -17.054  1.00  0.00           H  
ATOM    687  N   SER A  45     -13.147 -35.417 -20.305  1.00  0.00           N  
ATOM    688  CA  SER A  45     -14.147 -34.629 -21.020  1.00  0.00           C  
ATOM    689  C   SER A  45     -15.548 -34.953 -20.512  1.00  0.00           C  
ATOM    690  O   SER A  45     -16.038 -36.072 -20.676  1.00  0.00           O  
ATOM    691  CB  SER A  45     -14.071 -34.895 -22.526  1.00  0.00           C  
ATOM    692  OG  SER A  45     -13.545 -36.194 -22.755  1.00  0.00           O  
ATOM    693  H   SER A  45     -12.806 -36.250 -20.702  1.00  0.00           H  
ATOM    694  HA  SER A  45     -13.951 -33.581 -20.842  1.00  0.00           H  
ATOM    695  HB2 SER A  45     -15.058 -34.830 -22.953  1.00  0.00           H  
ATOM    696  HB3 SER A  45     -13.434 -34.150 -22.987  1.00  0.00           H  
ATOM    697  HG  SER A  45     -14.204 -36.835 -22.476  1.00  0.00           H  
ATOM    698  N   TYR A  46     -16.189 -33.968 -19.892  1.00  0.00           N  
ATOM    699  CA  TYR A  46     -17.534 -34.158 -19.362  1.00  0.00           C  
ATOM    700  C   TYR A  46     -18.580 -33.849 -20.428  1.00  0.00           C  
ATOM    701  O   TYR A  46     -18.194 -33.434 -21.508  1.00  0.00           O  
ATOM    702  CB  TYR A  46     -17.756 -33.252 -18.149  1.00  0.00           C  
ATOM    703  CG  TYR A  46     -17.146 -33.889 -16.923  1.00  0.00           C  
ATOM    704  CD1 TYR A  46     -17.700 -35.061 -16.396  1.00  0.00           C  
ATOM    705  CD2 TYR A  46     -16.027 -33.308 -16.313  1.00  0.00           C  
ATOM    706  CE1 TYR A  46     -17.134 -35.654 -15.261  1.00  0.00           C  
ATOM    707  CE2 TYR A  46     -15.462 -33.900 -15.178  1.00  0.00           C  
ATOM    708  CZ  TYR A  46     -16.016 -35.072 -14.652  1.00  0.00           C  
ATOM    709  OH  TYR A  46     -15.458 -35.656 -13.532  1.00  0.00           O  
ATOM    710  OXT TYR A  46     -19.753 -34.032 -20.148  1.00  0.00           O  
ATOM    711  H   TYR A  46     -15.750 -33.096 -19.789  1.00  0.00           H  
ATOM    712  HA  TYR A  46     -17.644 -35.185 -19.052  1.00  0.00           H  
ATOM    713  HB2 TYR A  46     -17.293 -32.291 -18.327  1.00  0.00           H  
ATOM    714  HB3 TYR A  46     -18.817 -33.115 -17.992  1.00  0.00           H  
ATOM    715  HD1 TYR A  46     -18.562 -35.509 -16.865  1.00  0.00           H  
ATOM    716  HD2 TYR A  46     -15.598 -32.403 -16.720  1.00  0.00           H  
ATOM    717  HE1 TYR A  46     -17.563 -36.558 -14.854  1.00  0.00           H  
ATOM    718  HE2 TYR A  46     -14.599 -33.452 -14.708  1.00  0.00           H  
ATOM    719  HH  TYR A  46     -16.020 -36.389 -13.268  1.00  0.00           H  
TER     720      TYR A  46                                                      
ENDMDL                                                                          
MASTER      170    0    0    1    0    0    0    6  350    1    0    5          
END