HEADER    HORMONE                                 09-AUG-12   2LWZ              
TITLE     NMR STRUCTURES OF SINGLE-CHAIN INSULIN                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SINGLE-CHAIN INSULIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: INSULIN;                                                    
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 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   7 EXPRESSION_SYSTEM_COMMON: PICHIA PASTORIS;                           
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZ                                     
KEYWDS    SINGLE CHAIN INSULIN, HORMONE                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.A.WEISS,Y.YANG                                                      
REVDAT   1   28-AUG-13 2LWZ    0                                                
JRNL        AUTH   Y.YANG,Z.WAN,Q.HUA,N.B.PHILLIPS,K.HUANG,I.YEH,Y.LIU,S.HU,    
JRNL        AUTH 2 T.HATTIER,J.WHITTAKER,M.A.WEISS                              
JRNL        TITL   DYNAMIC REPAIR OF AN AMYLOIDOGENIC PROTEIN: INSULIN          
JRNL        TITL 2 FIBRILLATION IS BLOCKED BY TETHERING A NASCENT ALPHA-HELIX   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LWZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-AUG-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB102936.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.9 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   INSULIN, 93% H2O/7% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HNCO; 3D C(CO)NH; 3D H(CCO)NH; 3D  
REMARK 210                                   HCCH-TOCSY; 3D 1H-15N NOESY; 4D    
REMARK 210                                   TIME-SHARED NOESY (4D-N15,C13-     
REMARK 210                                   EDITED AND 4D-C13,C13-EDITED       
REMARK 210                                   NOESY)                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR_NIH, NMRDRAW, NMRPIPE,      
REMARK 210                                   PIPP, XWINNMR, INSIGHTII, MOLMOL   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 70                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    39     H    CYS A    43              1.56            
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 VAL A   2      -91.60   -103.13                                   
REMARK 500  1 ASP A  28      150.22    -43.52                                   
REMARK 500  1 PRO A  34     -174.14    -68.75                                   
REMARK 500  1 ARG A  35       86.92    -56.23                                   
REMARK 500  1 ARG A  36       -2.48    -59.15                                   
REMARK 500  2 VAL A   2      -91.93   -101.61                                   
REMARK 500  2 ASP A  28      150.74    -43.58                                   
REMARK 500  2 ARG A  35       85.48    -61.53                                   
REMARK 500  3 VAL A   2      -91.88   -105.13                                   
REMARK 500  3 PRO A  34     -175.19    -68.86                                   
REMARK 500  3 ARG A  35       86.47    -58.04                                   
REMARK 500  3 ARG A  36       -2.01    -59.75                                   
REMARK 500  4 VAL A   2      -91.69   -101.92                                   
REMARK 500  4 ARG A  35       86.67    -57.90                                   
REMARK 500  4 ARG A  36       -6.24    -59.37                                   
REMARK 500  5 VAL A   2      -91.51    -99.55                                   
REMARK 500  5 PRO A  34     -175.54    -69.52                                   
REMARK 500  5 ARG A  35       86.45    -59.68                                   
REMARK 500  6 VAL A   2      -91.65   -102.38                                   
REMARK 500  6 ARG A  35       86.30    -56.67                                   
REMARK 500  6 ARG A  36        0.16    -60.10                                   
REMARK 500  7 VAL A   2      -91.36    -94.70                                   
REMARK 500  7 ASP A  28      150.38    -42.29                                   
REMARK 500  7 ARG A  35       86.90    -57.60                                   
REMARK 500  8 VAL A   2      -91.29    -98.32                                   
REMARK 500  8 PRO A  34     -175.29    -69.48                                   
REMARK 500  8 ARG A  35       86.02    -56.68                                   
REMARK 500  8 ARG A  36        0.66    -60.63                                   
REMARK 500  9 VAL A   2      -91.67   -104.39                                   
REMARK 500  9 PRO A  34     -175.58    -69.51                                   
REMARK 500  9 ARG A  35       85.86    -57.34                                   
REMARK 500  9 ARG A  36       -6.81    -59.64                                   
REMARK 500 10 VAL A   2      -91.42   -100.28                                   
REMARK 500 10 ARG A  35       86.93    -60.49                                   
REMARK 500 10 ARG A  36       -2.98    -59.31                                   
REMARK 500 11 VAL A   2      -91.75   -101.13                                   
REMARK 500 11 PRO A  34     -175.62    -69.96                                   
REMARK 500 11 ARG A  35       86.08    -58.96                                   
REMARK 500 11 ARG A  36       -5.49    -59.57                                   
REMARK 500 12 VAL A   2      -91.99   -102.73                                   
REMARK 500 12 PRO A  34     -173.95    -67.81                                   
REMARK 500 12 ARG A  35       87.10    -56.24                                   
REMARK 500 12 ARG A  36       -1.55    -58.99                                   
REMARK 500 13 VAL A   2      -91.78   -102.85                                   
REMARK 500 13 PRO A  34     -175.44    -69.39                                   
REMARK 500 13 ARG A  35       86.19    -59.84                                   
REMARK 500 13 ARG A  36        3.08    -61.58                                   
REMARK 500 14 VAL A   2      -91.75   -101.99                                   
REMARK 500 14 PRO A  34     -174.46    -69.17                                   
REMARK 500 14 ARG A  35       86.52    -56.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18654   RELATED DB: BMRB                                 
DBREF  2LWZ A    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  2LWZ A   36    57  UNP    P01308   INS_HUMAN       89    110             
SEQADV 2LWZ ASP A   10  UNP  P01308    HIS    34 CONFLICT                       
SEQADV 2LWZ ASP A   28  UNP  P01308    PRO    52 CONFLICT                       
SEQADV 2LWZ PRO A   29  UNP  P01308    LYS    53 CONFLICT                       
SEQADV 2LWZ GLY A   31  UNP  P01308              LINKER                         
SEQADV 2LWZ GLY A   32  UNP  P01308              LINKER                         
SEQADV 2LWZ GLY A   33  UNP  P01308              LINKER                         
SEQADV 2LWZ PRO A   34  UNP  P01308              LINKER                         
SEQADV 2LWZ ARG A   35  UNP  P01308              LINKER                         
SEQADV 2LWZ HIS A   44  UNP  P01308    THR    97 CONFLICT                       
SEQRES   1 A   57  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 A   57  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 A   57  THR ASP PRO THR GLY GLY GLY PRO ARG ARG GLY ILE VAL          
SEQRES   4 A   57  GLU GLN CYS CYS HIS SER ILE CYS SER LEU TYR GLN LEU          
SEQRES   5 A   57  GLU ASN TYR CYS ASN                                          
HELIX    1   1 GLY A    8  GLY A   20  1                                  13    
HELIX    2   2 GLU A   21  GLY A   23  5                                   3    
HELIX    3   3 ILE A   38  SER A   45  1                                   8    
HELIX    4   4 SER A   48  GLU A   53  1                                   6    
SSBOND   1 CYS A    7    CYS A   43                          1555   1555  2.02  
SSBOND   2 CYS A   19    CYS A   56                          1555   1555  2.02  
SSBOND   3 CYS A   42    CYS A   47                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1      -5.279 -12.386   2.931  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.097 -11.577   1.693  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.017 -12.133   0.602  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.698 -12.099  -0.569  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.633 -11.686   1.240  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.219 -10.598   0.273  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.142  -9.737  -0.337  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.859 -10.462  -0.013  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.695  -8.762  -1.218  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.417  -9.483  -0.893  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.331  -8.631  -1.497  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.192 -11.771   3.764  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -4.550 -13.128   2.969  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.221 -12.824   2.924  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.344 -10.550   1.909  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.006 -11.611   2.104  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.473 -12.648   0.768  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.189  -9.822  -0.146  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.150 -11.121   0.446  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.408  -8.112  -1.688  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.367  -9.387  -1.107  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.986  -7.875  -2.180  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.148 -12.666   0.986  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.093 -13.257  -0.013  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.273 -12.306  -0.270  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.221 -11.454  -1.135  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.614 -14.587   0.559  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.623 -15.713   0.243  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.769 -14.464   2.086  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.370 -12.696   1.938  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.581 -13.443  -0.944  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.570 -14.824   0.118  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.919 -16.610   0.766  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.633 -15.420   0.561  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.618 -15.900  -0.821  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.811 -14.619   2.564  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.468 -15.207   2.437  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.137 -13.479   2.339  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.341 -12.461   0.470  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.546 -11.591   0.280  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.584 -10.514   1.360  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.634 -10.017   1.717  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -12.814 -12.444   0.370  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.666 -13.679  -0.516  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -11.867 -14.550  -0.239  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.412 -13.794  -1.577  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.357 -13.164   1.148  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.503 -11.116  -0.688  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -12.971 -12.752   1.391  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.661 -11.864   0.035  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.059 -13.093  -1.796  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.325 -14.581  -2.155  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.451 -10.156   1.889  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.411  -9.114   2.958  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.114  -7.748   2.332  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.590  -7.647   1.241  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.324  -9.480   3.987  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.211 -10.294   3.314  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.122 -10.619   4.335  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.437  -9.738   4.815  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -6.934 -11.862   4.689  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.622 -10.575   1.587  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.372  -9.067   3.457  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -8.903  -8.580   4.413  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -9.767 -10.069   4.772  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.619 -11.218   2.930  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -7.784  -9.724   2.504  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.489 -12.570   4.300  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.237 -12.087   5.337  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.472  -6.698   3.020  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.250  -5.324   2.490  1.00  0.00           C  
ATOM     72  C   HIS A   5      -8.895  -4.780   2.954  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.555  -4.837   4.119  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.359  -4.412   3.014  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.258  -4.305   4.511  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -10.749  -5.332   5.295  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.595  -3.298   5.384  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -10.794  -4.925   6.578  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -11.299  -3.696   6.682  1.00  0.00           N  
ATOM     80  H   HIS A   5     -10.906  -6.816   3.888  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.281  -5.339   1.410  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.255  -3.435   2.576  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.320  -4.825   2.750  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -12.022  -2.347   5.104  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -10.461  -5.519   7.416  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -11.437  -3.173   7.499  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.129  -4.238   2.045  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -6.798  -3.664   2.410  1.00  0.00           C  
ATOM     89  C   LEU A   6      -6.970  -2.162   2.645  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.621  -1.479   1.883  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -5.810  -3.878   1.245  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.019  -5.208   1.369  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -5.835  -6.318   2.049  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.623  -5.680  -0.033  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.434  -4.197   1.116  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.421  -4.124   3.308  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.358  -3.873   0.320  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.107  -3.061   1.225  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.126  -5.038   1.949  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.873  -6.210   1.797  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.707  -6.254   3.118  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -5.482  -7.285   1.714  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -5.498  -5.730  -0.664  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.196  -6.650   0.045  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -3.904  -4.999  -0.463  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.379  -1.640   3.682  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.501  -0.179   3.949  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.255   0.304   4.698  1.00  0.00           C  
ATOM    109  O   CYS A   7      -4.902  -0.211   5.741  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.766   0.073   4.786  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.526   1.641   4.284  1.00  0.00           S  
ATOM    112  H   CYS A   7      -5.851  -2.205   4.278  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.576   0.354   3.010  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.463  -0.733   4.619  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.515   0.114   5.838  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.592   1.295   4.175  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.370   1.817   4.854  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.223   0.808   4.724  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.099   0.115   3.734  1.00  0.00           O  
ATOM    120  H   GLY A   8      -4.901   1.698   3.334  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.080   2.753   4.399  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.584   1.977   5.900  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.378   0.731   5.719  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.227  -0.220   5.666  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.703  -1.599   5.204  1.00  0.00           C  
ATOM    126  O   SER A   9       0.019  -2.321   4.546  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.394  -0.341   7.058  1.00  0.00           C  
ATOM    128  OG  SER A   9       1.062   0.871   7.381  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.497   1.306   6.504  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.517   0.151   4.973  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.379  -0.524   7.785  1.00  0.00           H  
ATOM    132  HB3 SER A   9       1.096  -1.165   7.066  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.105   0.941   8.337  1.00  0.00           H  
ATOM    134  N   ASP A  10      -1.910  -1.976   5.536  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.414  -3.311   5.102  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.142  -3.476   3.605  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.587  -4.465   3.167  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -3.925  -3.391   5.373  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.175  -3.827   6.821  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -3.289  -3.634   7.638  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.246  -4.345   7.086  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.484  -1.383   6.063  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -1.900  -4.089   5.649  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.362  -2.420   5.215  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.385  -4.102   4.702  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.526  -2.509   2.822  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.290  -2.597   1.357  1.00  0.00           C  
ATOM    148  C   LEU A  11      -0.796  -2.813   1.091  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.403  -3.739   0.411  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.748  -1.291   0.687  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.338  -1.277  -0.792  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.792  -2.556  -1.479  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -2.992  -0.088  -1.501  1.00  0.00           C  
ATOM    154  H   LEU A  11      -2.971  -1.724   3.200  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -2.850  -3.427   0.962  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.820  -1.203   0.761  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.287  -0.453   1.190  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.268  -1.196  -0.870  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -3.816  -2.768  -1.212  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.159  -3.375  -1.179  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.718  -2.421  -2.539  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.067  -0.179  -1.441  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.692  -0.083  -2.540  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.680   0.831  -1.032  1.00  0.00           H  
ATOM    165  N   VAL A  12       0.038  -1.955   1.615  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.506  -2.098   1.385  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.933  -3.550   1.610  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.350  -4.232   0.694  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.267  -1.197   2.361  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.750  -1.153   1.977  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.689   0.220   2.310  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.303  -1.212   2.153  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.740  -1.807   0.372  1.00  0.00           H  
ATOM    174  HB  VAL A  12       2.168  -1.591   3.363  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       4.086  -2.141   1.699  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       4.326  -0.804   2.818  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.887  -0.480   1.143  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.743   0.591   1.298  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       2.260   0.865   2.960  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       0.660   0.204   2.633  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.842  -4.027   2.821  1.00  0.00           N  
ATOM    182  CA  GLU A  13       2.253  -5.434   3.100  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.638  -6.358   2.054  1.00  0.00           C  
ATOM    184  O   GLU A  13       2.181  -7.394   1.734  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.763  -5.844   4.488  1.00  0.00           C  
ATOM    186  CG  GLU A  13       2.260  -4.837   5.527  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.740  -5.230   6.910  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.537  -5.379   7.049  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.553  -5.374   7.808  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.508  -3.460   3.548  1.00  0.00           H  
ATOM    191  HA  GLU A  13       3.330  -5.512   3.060  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.683  -5.867   4.495  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       2.145  -6.825   4.728  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.341  -4.834   5.535  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.899  -3.852   5.275  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.509  -5.990   1.517  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.139  -6.847   0.490  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.554  -6.631  -0.861  1.00  0.00           C  
ATOM    199  O   ALA A  14       1.014  -7.568  -1.481  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.640  -6.502   0.418  1.00  0.00           C  
ATOM    201  H   ALA A  14       0.089  -5.148   1.790  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.026  -7.886   0.771  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.217  -7.359   0.742  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -1.923  -6.237  -0.591  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -1.848  -5.671   1.071  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.653  -5.415  -1.331  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.337  -5.209  -2.638  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.706  -5.898  -2.587  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.184  -6.427  -3.569  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.547  -3.715  -2.923  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.230  -3.050  -3.386  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.278  -1.539  -3.112  1.00  0.00           C  
ATOM    213  CD2 LEU A  15       0.038  -3.252  -4.895  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.293  -4.654  -0.830  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.742  -5.648  -3.416  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.905  -3.237  -2.024  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.291  -3.608  -3.701  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.604  -3.488  -2.858  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.930  -1.062  -3.829  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.649  -1.356  -2.116  1.00  0.00           H  
ATOM    221 HD13 LEU A  15      -0.715  -1.128  -3.205  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.124  -4.296  -5.140  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.793  -2.695  -5.428  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -0.939  -2.893  -5.181  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.341  -5.883  -1.445  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.680  -6.525  -1.329  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.643  -7.942  -1.915  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.482  -8.300  -2.715  1.00  0.00           O  
ATOM    229  CB  TYR A  16       5.101  -6.561   0.140  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.429  -7.274   0.268  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.573  -6.740  -0.338  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.515  -8.467   0.992  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.802  -7.400  -0.218  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.743  -9.128   1.113  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.887  -8.594   0.507  1.00  0.00           C  
ATOM    236  OH  TYR A  16      10.098  -9.245   0.626  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.940  -5.441  -0.663  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.396  -5.943  -1.882  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       5.201  -5.550   0.507  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.351  -7.077   0.718  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.509  -5.819  -0.897  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.634  -8.874   1.458  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.684  -6.988  -0.685  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.808 -10.049   1.672  1.00  0.00           H  
ATOM    245  HH  TYR A  16       9.999 -10.125   0.255  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.684  -8.754  -1.548  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.636 -10.130  -2.129  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.284 -10.021  -3.608  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.938 -10.582  -4.465  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.550 -10.975  -1.459  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.805 -11.120   0.048  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.529  -9.789   0.770  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.883 -12.221   0.605  1.00  0.00           C  
ATOM    254  H   LEU A  17       3.000  -8.461  -0.911  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.598 -10.609  -2.014  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.590 -10.516  -1.623  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.548 -11.952  -1.908  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.835 -11.403   0.208  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       3.429  -9.200   0.782  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       2.219  -9.980   1.787  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.753  -9.243   0.259  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.793 -12.111   1.676  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       2.301 -13.189   0.378  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       0.905 -12.140   0.153  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.237  -9.304  -3.904  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.803  -9.147  -5.317  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.990  -8.717  -6.180  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.349  -9.373  -7.137  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.715  -8.071  -5.384  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.161  -7.969  -6.796  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.430  -8.422  -4.435  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.727  -8.868  -3.186  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.410 -10.081  -5.682  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.138  -7.123  -5.104  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.459  -7.093  -6.866  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.429  -8.844  -7.014  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       0.972  -7.892  -7.496  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.160  -7.626  -4.447  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.046  -8.545  -3.436  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.895  -9.340  -4.761  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.584  -7.607  -5.857  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.731  -7.110  -6.664  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.986  -7.916  -6.334  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.905  -8.011  -7.122  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.960  -5.638  -6.329  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.363  -4.803  -6.156  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.266  -7.092  -5.090  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.504  -7.208  -7.714  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.507  -5.559  -5.401  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.524  -5.176  -7.117  1.00  0.00           H  
ATOM    291  N   GLY A  20       6.024  -8.502  -5.178  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.212  -9.313  -4.791  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.496  -8.505  -4.987  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.645  -7.417  -4.467  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.267  -8.413  -4.563  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       7.127  -9.599  -3.755  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.252 -10.199  -5.405  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.432  -9.041  -5.722  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.720  -8.323  -5.944  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.550  -7.237  -7.004  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.398  -6.381  -7.165  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.775  -9.320  -6.420  1.00  0.00           C  
ATOM    303  CG  GLU A  21      12.084 -10.309  -5.296  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.295 -11.161  -5.682  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      14.308 -10.587  -6.043  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      13.187 -12.374  -5.609  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.293  -9.925  -6.121  1.00  0.00           H  
ATOM    308  HA  GLU A  21      11.046  -7.874  -5.018  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.400  -9.856  -7.280  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.675  -8.789  -6.691  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.299  -9.764  -4.389  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.230 -10.950  -5.139  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.476  -7.262  -7.738  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.282  -6.229  -8.788  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.311  -4.839  -8.153  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.644  -3.862  -8.795  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.932  -6.445  -9.474  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.874  -7.855 -10.088  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.410  -8.287 -10.294  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.308  -9.099 -11.539  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.239  -9.813 -11.768  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.262  -9.820 -10.903  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.149 -10.520 -12.862  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.801  -7.960  -7.605  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.074  -6.309  -9.517  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.140  -6.333  -8.747  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.807  -5.711 -10.255  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.380  -7.847 -11.043  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.366  -8.559  -9.431  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       6.081  -8.879  -9.451  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.779  -7.416 -10.382  1.00  0.00           H  
ATOM    332  HE  ARG A  22       7.042  -9.095 -12.188  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.331  -9.279 -10.066  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.444 -10.368 -11.079  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       5.898 -10.514 -13.524  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.330 -11.067 -13.037  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.956  -4.735  -6.902  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.956  -3.401  -6.243  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.738  -2.619  -6.729  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.208  -2.885  -7.789  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.680  -5.532  -6.398  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.906  -3.529  -5.171  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.854  -2.864  -6.505  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.276  -1.666  -5.969  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.085  -0.893  -6.404  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.059   0.471  -5.724  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.850   0.764  -4.849  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.825  -1.670  -6.035  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.674  -1.718  -4.531  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.259  -2.760  -3.804  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.944  -0.724  -3.864  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.114  -2.813  -2.414  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.801  -0.779  -2.472  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.384  -1.823  -1.749  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.703  -1.465  -5.115  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.115  -0.755  -7.476  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.963  -1.187  -6.470  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.907  -2.672  -6.418  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.823  -3.524  -4.317  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.498   0.087  -4.421  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.566  -3.617  -1.854  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.236  -0.018  -1.956  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.270  -1.865  -0.678  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.139   1.299  -6.130  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.005   2.664  -5.540  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.652   2.782  -4.844  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.647   2.312  -5.339  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.074   3.702  -6.664  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.017   3.387  -7.702  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.685   3.774  -7.491  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.367   2.700  -8.871  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       1.706   3.473  -8.450  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.390   2.402  -9.829  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.060   2.787  -9.618  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.523   1.016  -6.834  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.795   2.846  -4.827  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.897   4.687  -6.257  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.050   3.672  -7.125  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.413   4.303  -6.590  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.393   2.402  -9.035  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       0.676   3.770  -8.287  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       3.662   1.873 -10.730  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.307   2.555 -10.357  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.605   3.421  -3.708  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.300   3.580  -3.011  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.554   4.740  -3.669  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.104   5.456  -4.483  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.520   3.869  -1.517  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.276   3.484  -0.740  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.915   2.136  -0.630  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.482   4.470  -0.137  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.236   1.777   0.081  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.669   4.106   0.574  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.026   2.760   0.683  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.160   2.402   1.383  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.419   3.807  -3.324  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.720   2.672  -3.127  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.359   3.289  -1.160  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.725   4.920  -1.373  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.526   1.371  -1.094  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.751   5.510  -0.224  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.516   0.742   0.164  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.281   4.866   1.037  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.885   1.915   2.163  1.00  0.00           H  
ATOM    405  N   THR A  27       0.312   4.929  -3.344  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.451   6.037  -3.977  1.00  0.00           C  
ATOM    407  C   THR A  27       0.142   7.391  -3.567  1.00  0.00           C  
ATOM    408  O   THR A  27       1.067   7.466  -2.784  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.914   5.958  -3.558  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.623   7.009  -4.184  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -2.031   6.074  -2.036  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.124   4.338  -2.694  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.386   5.937  -5.051  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.324   5.012  -3.874  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -2.154   7.828  -4.010  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.596   7.005  -1.704  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.513   5.252  -1.579  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -3.070   6.042  -1.750  1.00  0.00           H  
ATOM    419  N   ASP A  28      -0.374   8.459  -4.120  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.164   9.817  -3.802  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.416   9.948  -2.272  1.00  0.00           C  
ATOM    422  O   ASP A  28      -0.279   9.325  -1.493  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.862  10.881  -4.272  1.00  0.00           C  
ATOM    424  CG  ASP A  28      -0.187  11.927  -5.172  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       0.622  11.538  -5.998  1.00  0.00           O  
ATOM    426  OD2 ASP A  28      -0.495  13.098  -5.018  1.00  0.00           O  
ATOM    427  H   ASP A  28      -1.106   8.366  -4.764  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.081   9.931  -4.344  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.647  10.391  -4.829  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -1.296  11.380  -3.417  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.393  10.759  -1.876  1.00  0.00           N  
ATOM    432  CA  PRO A  29       1.715  10.970  -0.443  1.00  0.00           C  
ATOM    433  C   PRO A  29       0.706  11.938   0.204  1.00  0.00           C  
ATOM    434  O   PRO A  29       0.755  12.193   1.391  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.106  11.630  -0.472  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.257  12.262  -1.876  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.270  11.523  -2.799  1.00  0.00           C  
ATOM    438  HA  PRO A  29       1.754  10.034   0.090  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.186  12.392   0.293  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       3.873  10.883  -0.327  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.011  13.316  -1.832  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.265  12.136  -2.237  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       1.690  12.227  -3.382  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       2.813  10.849  -3.441  1.00  0.00           H  
ATOM    445  N   THR A  30      -0.167  12.516  -0.572  1.00  0.00           N  
ATOM    446  CA  THR A  30      -1.128  13.510  -0.006  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.895  12.923   1.182  1.00  0.00           C  
ATOM    448  O   THR A  30      -2.102  13.586   2.179  1.00  0.00           O  
ATOM    449  CB  THR A  30      -2.109  13.927  -1.102  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.937  12.824  -1.440  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -1.322  14.379  -2.335  1.00  0.00           C  
ATOM    452  H   THR A  30      -0.166  12.327  -1.534  1.00  0.00           H  
ATOM    453  HA  THR A  30      -0.582  14.378   0.324  1.00  0.00           H  
ATOM    454  HB  THR A  30      -2.719  14.745  -0.750  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.372  12.112  -1.748  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.654  15.183  -2.061  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -2.006  14.722  -3.095  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -0.745  13.549  -2.718  1.00  0.00           H  
ATOM    459  N   GLY A  31      -2.308  11.694   1.103  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -3.048  11.086   2.249  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.417  11.761   2.422  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.288  11.242   3.092  1.00  0.00           O  
ATOM    463  H   GLY A  31      -2.128  11.167   0.297  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -3.187  10.032   2.069  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.473  11.220   3.153  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.619  12.910   1.825  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.938  13.611   1.959  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.808  13.273   0.751  1.00  0.00           C  
ATOM    469  O   GLY A  32      -8.019  13.373   0.790  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.907  13.313   1.288  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -6.434  13.288   2.863  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.778  14.677   1.996  1.00  0.00           H  
ATOM    473  N   GLY A  33      -6.191  12.858  -0.313  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.947  12.486  -1.536  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.974  11.856  -2.539  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.880  12.305  -3.664  1.00  0.00           O  
ATOM    477  H   GLY A  33      -5.214  12.774  -0.305  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.722  11.776  -1.282  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -7.390  13.367  -1.973  1.00  0.00           H  
ATOM    480  N   PRO A  34      -5.265  10.835  -2.101  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -4.282  10.143  -2.955  1.00  0.00           C  
ATOM    482  C   PRO A  34      -5.001   9.376  -4.071  1.00  0.00           C  
ATOM    483  O   PRO A  34      -6.203   9.457  -4.224  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.576   9.164  -2.000  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.483   9.022  -0.760  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -5.376  10.273  -0.730  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.573  10.842  -3.367  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.446   8.210  -2.470  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.617   9.561  -1.701  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -5.092   8.129  -0.858  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.888   8.965   0.138  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.401  10.007  -0.503  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.994  10.973  -0.007  1.00  0.00           H  
ATOM    494  N   ARG A  35      -4.266   8.618  -4.837  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.895   7.828  -5.928  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.983   6.940  -5.321  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.747   5.799  -4.978  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.828   6.948  -6.603  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -4.290   6.544  -8.006  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -3.271   5.578  -8.616  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -3.634   5.299 -10.034  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -2.761   4.753 -10.835  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -1.570   4.450 -10.394  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.077   4.511 -12.078  1.00  0.00           N  
ATOM    505  H   ARG A  35      -3.299   8.559  -4.684  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -5.334   8.497  -6.654  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.904   7.500  -6.676  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.664   6.054  -6.016  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -5.255   6.061  -7.942  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -4.368   7.423  -8.628  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -2.288   6.024  -8.578  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -3.268   4.653  -8.055  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -4.528   5.526 -10.364  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -1.328   4.636  -9.441  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -0.901   4.031 -11.007  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.989   4.744 -12.416  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -2.408   4.092 -12.692  1.00  0.00           H  
ATOM    518  N   ARG A  36      -7.173   7.450  -5.186  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -8.262   6.624  -4.603  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.448   5.380  -5.474  1.00  0.00           C  
ATOM    521  O   ARG A  36      -9.253   4.519  -5.184  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.559   7.440  -4.570  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.633   8.326  -5.817  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -11.078   8.779  -6.045  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -11.638   9.313  -4.771  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -12.736  10.019  -4.787  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -13.344  10.254  -5.917  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -13.226  10.490  -3.673  1.00  0.00           N  
ATOM    529  H   ARG A  36      -7.350   8.372  -5.467  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.994   6.327  -3.603  1.00  0.00           H  
ATOM    531  HB2 ARG A  36     -10.410   6.772  -4.546  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.569   8.064  -3.689  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -9.002   9.192  -5.680  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -9.294   7.766  -6.675  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -11.099   9.551  -6.799  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -11.671   7.938  -6.375  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -11.182   9.135  -3.922  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.969   9.892  -6.771  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -14.185  10.795  -5.930  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -12.760  10.310  -2.806  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -14.067  11.031  -3.686  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.706   5.284  -6.541  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.836   4.103  -7.432  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.249   2.867  -6.750  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.625   1.757  -7.060  1.00  0.00           O  
ATOM    546  H   GLY A  37      -7.065   5.990  -6.758  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.880   3.933  -7.650  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.303   4.287  -8.352  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.317   3.038  -5.834  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.708   1.850  -5.143  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.308   1.681  -3.733  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.797   0.625  -3.383  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.151   2.016  -5.093  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.431   0.679  -5.411  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.649   2.537  -3.733  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.112  -0.525  -4.733  1.00  0.00           C  
ATOM    557  H   ILE A  38      -6.017   3.943  -5.606  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.946   0.966  -5.714  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.872   2.738  -5.848  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.436   0.530  -6.471  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.405   0.738  -5.075  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.927   1.853  -2.947  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -4.073   3.504  -3.540  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -2.572   2.622  -3.763  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.633  -0.209  -3.847  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -3.362  -1.247  -4.463  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.811  -0.984  -5.421  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.226   2.691  -2.906  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.737   2.555  -1.511  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.241   2.283  -1.492  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.675   1.248  -1.044  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.438   3.837  -0.722  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.543   3.547   0.779  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -5.022   4.333  -1.053  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.796   3.523  -3.190  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.228   1.727  -1.037  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.158   4.598  -0.989  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -5.778   2.839   1.062  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -7.516   3.133   0.998  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -6.408   4.464   1.333  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -5.050   4.887  -1.978  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.351   3.490  -1.157  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.664   4.978  -0.262  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.043   3.201  -1.951  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.518   2.972  -1.922  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.870   1.675  -2.655  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.644   0.873  -2.173  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.236   4.143  -2.592  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.816   5.453  -1.922  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.777   6.570  -2.332  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.703   6.285  -3.074  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.571   7.691  -1.899  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.682   4.043  -2.299  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.844   2.898  -0.895  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.976   4.172  -3.639  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.303   4.015  -2.489  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.841   5.332  -0.848  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.815   5.711  -2.232  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.320   1.464  -3.817  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.643   0.220  -4.574  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.530  -0.997  -3.657  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.459  -1.765  -3.512  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.670   0.063  -5.746  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.160  -1.052  -6.672  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.416  -0.597  -7.401  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -11.515   0.536  -7.827  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.389  -1.445  -7.562  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.703   2.124  -4.196  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.651   0.287  -4.954  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.626   0.989  -6.293  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.684  -0.186  -5.375  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.392  -1.287  -7.393  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.391  -1.931  -6.092  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.306  -2.358  -7.217  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -13.199  -1.172  -8.025  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.393  -1.194  -3.053  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.214  -2.377  -2.164  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.730  -2.086  -0.747  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.153  -2.981  -0.043  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.732  -2.738  -2.115  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.124  -2.989  -3.799  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.649  -0.571  -3.194  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.761  -3.214  -2.571  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.175  -1.941  -1.646  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.608  -3.648  -1.555  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.708  -0.851  -0.317  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.208  -0.534   1.059  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.727  -0.379   1.019  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.444  -0.998   1.779  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.578   0.768   1.574  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.175   1.090   3.254  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.375  -0.139  -0.895  1.00  0.00           H  
ATOM    633  HA  CYS A  43      -9.953  -1.344   1.728  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.499   0.675   1.587  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.862   1.586   0.932  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.223   0.442   0.136  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.695   0.635   0.046  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.335  -0.631  -0.525  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.477  -0.940  -0.246  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.001   1.827  -0.868  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.409   2.295  -0.635  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.494   1.428  -0.640  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -15.922   3.539  -0.387  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.598   2.160  -0.400  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.301   3.450  -0.239  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.626   0.931  -0.469  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.091   0.826   1.034  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.315   2.632  -0.648  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.888   1.534  -1.899  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.342   4.444  -0.318  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.598   1.755  -0.344  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -17.918   4.188  -0.054  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.602  -1.370  -1.322  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.156  -2.628  -1.918  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.101  -3.736  -1.841  1.00  0.00           C  
ATOM    656  O   SER A  45     -11.924  -3.476  -1.699  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.536  -2.377  -3.381  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.128  -1.089  -3.496  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.680  -1.098  -1.527  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.035  -2.941  -1.369  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.657  -2.418  -4.001  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.237  -3.136  -3.704  1.00  0.00           H  
ATOM    663  HG  SER A  45     -14.990  -0.624  -2.667  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.517  -4.970  -1.931  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.548  -6.097  -1.863  1.00  0.00           C  
ATOM    666  C   ILE A  46     -11.926  -6.308  -3.249  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.516  -6.924  -4.114  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.287  -7.379  -1.433  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.339  -7.070  -0.349  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.290  -8.396  -0.884  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.664  -6.577   0.937  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.471  -5.158  -2.042  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.768  -5.866  -1.153  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.785  -7.808  -2.293  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.020  -6.314  -0.709  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -14.895  -7.970  -0.132  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.631  -8.721  -1.675  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -12.833  -9.240  -0.496  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -11.708  -7.946  -0.091  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.075  -5.701   0.724  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.028  -7.353   1.338  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -14.422  -6.330   1.665  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.737  -5.806  -3.468  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.083  -5.985  -4.801  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.235  -7.259  -4.782  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.726  -7.662  -3.754  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.191  -4.772  -5.108  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.623  -4.901  -4.207  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.275  -5.314  -2.758  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.840  -6.074  -5.569  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -8.989  -4.736  -6.167  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.702  -3.868  -4.811  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.073  -7.893  -5.911  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.251  -9.136  -5.961  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.780  -8.757  -6.166  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.457  -7.631  -6.491  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.733 -10.027  -7.118  1.00  0.00           C  
ATOM    698  OG  SER A  48     -10.103  -9.752  -7.379  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.488  -7.548  -6.729  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.353  -9.673  -5.026  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.158  -9.826  -8.007  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -8.612 -11.069  -6.847  1.00  0.00           H  
ATOM    703  HG  SER A  48     -10.442 -10.445  -7.949  1.00  0.00           H  
ATOM    704  N   LEU A  49      -5.891  -9.690  -5.985  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.446  -9.390  -6.175  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.247  -8.855  -7.587  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.428  -7.992  -7.836  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.623 -10.670  -5.992  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.005 -11.374  -4.677  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -2.937 -12.410  -4.318  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.086 -10.365  -3.535  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.175 -10.587  -5.736  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.134  -8.648  -5.462  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.816 -11.335  -6.822  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.575 -10.419  -5.973  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -4.960 -11.862  -4.797  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.245 -12.947  -3.431  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -2.001 -11.905  -4.122  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.812 -13.101  -5.134  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -4.997  -9.790  -3.610  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -3.238  -9.703  -3.590  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -4.071 -10.894  -2.593  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.009  -9.363  -8.508  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.922  -8.917  -9.912  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.831  -7.397  -9.972  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.904  -6.831 -10.516  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.200  -9.381 -10.610  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.950  -9.511 -12.072  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.361 -10.670 -12.546  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.304  -8.482 -12.937  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.116 -10.818 -13.914  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -6.065  -8.617 -14.308  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.470  -9.789 -14.799  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.231  -9.928 -16.151  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.660 -10.046  -8.274  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.060  -9.358 -10.385  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.489 -10.343 -10.213  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.997  -8.669 -10.440  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.092 -11.450 -11.845  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.760  -7.583 -12.543  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.659 -11.721 -14.286  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.338  -7.822 -14.984  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.909  -9.439 -16.624  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.799  -6.744  -9.415  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.798  -5.258  -9.429  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.548  -4.759  -8.725  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.888  -3.846  -9.179  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.041  -4.740  -8.708  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.254  -5.569  -9.146  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.541  -4.859  -8.734  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.331  -5.391  -7.979  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.786  -3.673  -9.208  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.531  -7.239  -8.984  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.798  -4.904 -10.450  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.904  -4.821  -7.636  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.198  -3.711  -8.971  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.240  -5.687 -10.220  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.215  -6.538  -8.680  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -9.148  -3.252  -9.819  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.607  -3.205  -8.956  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.203  -5.362  -7.626  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.984  -4.925  -6.916  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.797  -5.147  -7.839  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.829  -4.412  -7.826  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.814  -5.736  -5.637  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -3.974  -5.440  -4.677  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.759  -6.231  -3.400  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.027  -3.941  -4.336  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.739  -6.108  -7.281  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.061  -3.887  -6.680  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.804  -6.787  -5.880  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.883  -5.469  -5.163  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.906  -5.742  -5.134  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -2.880  -5.858  -2.890  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.624  -7.268  -3.649  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -4.620  -6.114  -2.764  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.666  -3.436  -5.042  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -3.035  -3.530  -4.395  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.419  -3.799  -3.334  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.879  -6.158  -8.653  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.779  -6.448  -9.603  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.774  -5.343 -10.664  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.127  -5.236 -11.472  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.028  -7.842 -10.240  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.234  -8.732 -10.158  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.220  -9.767 -11.289  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.566 -10.696 -11.205  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       0.996  -9.611 -12.218  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.677  -6.723  -8.646  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.154  -6.431  -9.072  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.831  -8.328  -9.701  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.322  -7.727 -11.277  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.120  -8.122 -10.245  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.247  -9.250  -9.209  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.790  -4.526 -10.655  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.885  -3.420 -11.643  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.926  -2.293 -11.250  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.445  -1.556 -12.088  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.331  -2.896 -11.655  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.627  -2.193 -12.980  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.726  -1.737 -13.656  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.864  -2.088 -13.379  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.498  -4.643  -9.989  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.623  -3.790 -12.622  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -4.010  -3.728 -11.535  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.476  -2.198 -10.839  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.588  -2.457 -12.831  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -5.070  -1.641 -14.224  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.651  -2.150  -9.978  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.270  -1.067  -9.514  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.650  -1.652  -9.205  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.519  -0.971  -8.698  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.310  -0.433  -8.249  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.787  -0.220  -8.440  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.669  -1.266  -8.190  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.267   1.016  -8.872  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -4.049  -1.084  -8.369  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.642   1.206  -9.055  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.534   0.156  -8.802  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.890   0.342  -8.982  1.00  0.00           O  
ATOM    821  H   TYR A  55      -1.058  -2.755  -9.322  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.366  -0.308 -10.279  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.146  -1.087  -7.407  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.167   0.513  -8.067  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.282  -2.211  -7.856  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.576   1.822  -9.063  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.738  -1.893  -8.169  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -4.015   2.160  -9.388  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.297   0.414  -8.116  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.866  -2.904  -9.506  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.198  -3.509  -9.223  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.178  -3.113 -10.329  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.060  -3.543 -11.459  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.076  -5.032  -9.179  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.231  -5.539  -7.658  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.156  -3.444  -9.918  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.563  -3.150  -8.273  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.511  -5.374 -10.033  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.060  -5.468  -9.206  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.146  -2.297 -10.014  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.131  -1.877 -11.050  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.385  -1.392 -12.295  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.537  -2.016 -13.332  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.020  -3.065 -11.420  1.00  0.00           C  
ATOM    845  CG  ASN A  57       7.993  -2.650 -12.523  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.351  -3.448 -13.367  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       8.437  -1.425 -12.553  1.00  0.00           N  
ATOM    848  OXT ASN A  57       4.676  -0.405 -12.191  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.225  -1.961  -9.097  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.742  -1.076 -10.662  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.576  -3.384 -10.549  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.406  -3.878 -11.772  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       8.146  -0.784 -11.872  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.061  -1.147 -13.255  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -5.631 -12.509   2.753  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.406 -11.687   1.531  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.280 -12.240   0.401  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.926 -12.179  -0.760  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.924 -11.787   1.137  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.474 -10.684   0.205  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.371  -9.810  -0.425  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.104 -10.548  -0.026  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.887  -8.819  -1.271  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.625  -9.554  -0.870  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.512  -8.689  -1.495  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.609 -12.860   2.761  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.464 -11.926   3.598  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.976 -13.316   2.753  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.667 -10.664   1.746  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.334 -11.721   2.027  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.741 -12.742   0.659  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.426  -9.897  -0.277  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.415 -11.218   0.449  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.580  -8.158  -1.757  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.567  -9.459  -1.042  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.140  -7.921  -2.150  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.410 -12.806   0.740  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.309 -13.401  -0.298  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.485 -12.460  -0.608  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.400 -11.605  -1.467  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.850 -14.734   0.254  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.853 -15.862  -0.032  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.055 -14.614   1.774  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.659 -12.861   1.685  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.756 -13.587  -1.205  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.792 -14.969  -0.217  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.864 -15.553   0.273  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -7.852 -16.082  -1.089  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.142 -16.744   0.520  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.108 -14.748   2.280  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.748 -15.371   2.104  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.451 -13.637   2.013  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.586 -12.628   0.081  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.790 -11.770  -0.165  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.884 -10.690   0.910  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.951 -10.199   1.218  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.053 -12.634  -0.126  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.867 -13.856  -1.024  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.053 -14.712  -0.746  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.598 -13.978  -2.094  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.627 -13.334   0.754  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.710 -11.297  -1.132  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.240 -12.955   0.886  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.894 -12.056  -0.481  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.260 -13.289  -2.314  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.486 -14.756  -2.678  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.778 -10.324   1.488  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.789  -9.280   2.554  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.461  -7.916   1.937  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.924  -7.822   0.851  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.752  -9.641   3.633  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.594 -10.432   3.010  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.554 -10.752   4.083  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.910  -9.866   4.609  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.365 -11.996   4.432  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.934 -10.740   1.223  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.772  -9.232   3.007  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.367  -8.741   4.092  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.226 -10.247   4.387  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.967 -11.358   2.596  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.134  -9.846   2.229  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.887 -12.708   4.007  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.697 -12.219   5.111  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.799  -6.859   2.627  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.535  -5.486   2.101  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.219  -4.947   2.673  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.934  -5.081   3.846  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.690  -4.562   2.515  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -12.170  -4.943   3.889  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -12.960  -6.064   4.114  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.980  -4.364   5.120  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -13.213  -6.123   5.436  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.638  -5.112   6.088  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.239  -6.970   3.493  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.471  -5.514   1.021  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.353  -3.536   2.524  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.502  -4.663   1.812  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -11.407  -3.468   5.306  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -13.805  -6.893   5.908  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.668  -4.927   7.050  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.423  -4.331   1.841  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.121  -3.762   2.304  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.302  -2.261   2.560  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.894  -1.555   1.771  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.066  -3.953   1.196  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.298  -5.299   1.320  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.153  -6.415   1.940  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.852  -5.745  -0.077  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.683  -4.237   0.903  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.799  -4.242   3.212  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.557  -3.908   0.240  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.356  -3.145   1.247  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.425  -5.155   1.938  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.088  -6.364   3.015  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.781  -7.379   1.615  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.174  -6.304   1.629  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.437  -6.721  -0.003  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.111  -5.063  -0.464  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.704  -5.773  -0.741  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.776  -1.767   3.646  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.899  -0.311   3.939  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.680   0.146   4.750  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.377  -0.392   5.795  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.195  -0.065   4.728  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.898   1.539   4.258  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.291  -2.350   4.261  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.931   0.243   3.010  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.900  -0.849   4.497  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.991  -0.072   5.790  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.984   1.140   4.275  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.786   1.634   5.015  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.644   0.616   4.908  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.496  -0.066   3.913  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.250   1.563   3.430  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.467   2.577   4.593  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -4.039   1.773   6.054  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.833   0.517   5.928  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.691  -0.445   5.899  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.160  -1.806   5.382  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.419  -2.519   4.734  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.131  -0.606   7.311  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.103   0.679   7.872  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.972   1.083   6.716  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.085  -0.064   5.248  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.840  -1.136   7.924  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.795  -1.166   7.269  1.00  0.00           H  
ATOM    133  HG  SER A   9       0.699   0.574   8.617  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.382  -2.178   5.655  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.883  -3.495   5.169  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.549  -3.630   3.681  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.995  -4.619   3.243  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.405  -3.561   5.376  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.719  -4.028   6.801  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.401  -3.298   7.726  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.271  -5.106   6.942  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.970  -1.592   6.175  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.402  -4.291   5.719  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.822  -2.581   5.224  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.844  -4.250   4.670  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.878  -2.636   2.905  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.578  -2.694   1.448  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.075  -2.903   1.244  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.654  -3.785   0.524  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -3.012  -1.373   0.785  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.537  -1.325  -0.674  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.985  -2.576  -1.414  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.139  -0.106  -1.379  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.323  -1.851   3.282  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.117  -3.517   1.011  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.086  -1.288   0.813  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.577  -0.546   1.325  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.465  -1.263  -0.705  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.378  -3.414  -1.117  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.868  -2.409  -2.467  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -4.021  -2.778  -1.192  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.784  -0.076  -2.401  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.840   0.793  -0.867  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -4.216  -0.186  -1.378  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.261  -2.089   1.863  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.214  -2.234   1.691  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.626  -3.692   1.901  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.078  -4.355   0.989  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.941  -1.361   2.718  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.438  -1.323   2.395  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.379   0.061   2.670  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.621  -1.378   2.431  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.492  -1.923   0.696  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.797  -1.773   3.706  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.782  -2.313   2.135  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.981  -0.971   3.258  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.611  -0.654   1.564  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.912   0.683   3.373  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       0.331   0.046   2.925  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.501   0.459   1.675  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.484  -4.194   3.097  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.878  -5.607   3.362  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.303  -6.506   2.273  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.854  -7.537   1.954  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.334  -6.045   4.720  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.728  -5.022   5.787  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.396  -5.577   7.173  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.453  -6.345   7.272  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.090  -5.225   8.113  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.123  -3.642   3.822  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.957  -5.689   3.361  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.257  -6.116   4.668  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.746  -7.009   4.978  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.789  -4.825   5.722  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.181  -4.106   5.628  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.200  -6.120   1.697  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.406  -6.953   0.626  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.348  -6.713  -0.687  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.836  -7.639  -1.301  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.900  -6.597   0.492  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.228  -5.281   1.968  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.311  -7.998   0.892  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.135  -6.314  -0.524  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.132  -5.775   1.149  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.496  -7.455   0.774  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.466  -5.490  -1.131  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.206  -5.261  -2.403  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.569  -5.957  -2.313  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.083  -6.469  -3.286  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.434  -3.762  -2.650  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.143  -3.084  -3.162  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.180  -1.578  -2.858  1.00  0.00           C  
ATOM    213  CD2 LEU A  15       0.021  -3.257  -4.682  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.081  -4.738  -0.635  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.641  -5.679  -3.213  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.751  -3.303  -1.726  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.213  -3.646  -3.389  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.717  -3.529  -2.682  1.00  0.00           H  
ATOM    219 HD11 LEU A  15      -0.809  -1.165  -2.983  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.860  -1.089  -3.541  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.513  -1.413  -1.847  1.00  0.00           H  
ATOM    222 HD21 LEU A  15      -0.931  -2.869  -5.010  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.092  -4.299  -4.940  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.814  -2.712  -5.168  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.162  -5.964  -1.147  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.494  -6.611  -0.994  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.479  -8.018  -1.605  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.338  -8.358  -2.393  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.861  -6.675   0.489  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.176  -7.402   0.652  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.346  -6.868   0.096  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.226  -8.608   1.355  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.564  -7.543   0.246  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.442  -9.284   1.505  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.612  -8.751   0.951  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.811  -9.417   1.098  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.734  -5.535  -0.374  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.231  -6.021  -1.510  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.957  -5.670   0.875  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.086  -7.192   1.031  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.310  -5.935  -0.447  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.325  -9.016   1.782  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.466  -7.131  -0.182  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.479 -10.217   2.049  1.00  0.00           H  
ATOM    245  HH  TYR A  16       9.683 -10.120   1.739  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.516  -8.840  -1.273  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.487 -10.207  -1.876  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.191 -10.075  -3.366  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.869 -10.632  -4.206  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.373 -11.060  -1.261  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.566 -11.229   0.253  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.248  -9.913   0.985  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.627 -12.341   0.751  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.818  -8.560  -0.646  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.442 -10.692  -1.734  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.420 -10.596  -1.456  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.387 -12.030  -1.725  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.590 -11.509   0.453  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       3.136  -9.309   1.028  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.915 -10.124   1.990  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.475  -9.375   0.460  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.515 -12.268   1.824  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       2.043 -13.304   0.498  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       0.659 -12.236   0.283  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.160  -9.346  -3.686  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.772  -9.167  -5.109  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.978  -8.721  -5.936  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.366  -9.365  -6.891  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.688  -8.092  -5.195  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.227  -7.945  -6.627  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.509  -8.474  -4.338  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.629  -8.918  -2.980  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.389 -10.095  -5.500  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.092  -7.155  -4.859  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       1.043  -7.583  -7.214  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.591  -7.244  -6.668  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.097  -8.903  -7.002  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.244  -7.683  -4.382  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.192  -8.617  -3.320  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.942  -9.385  -4.717  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.556  -7.610  -5.588  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.720  -7.095  -6.359  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.975  -7.889  -6.000  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.917  -7.963  -6.763  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.924  -5.625  -6.010  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.340  -4.754  -6.123  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.215  -7.104  -4.823  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.523  -7.187  -7.416  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.308  -5.548  -5.004  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.626  -5.187  -6.696  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.988  -8.493  -4.850  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.172  -9.297  -4.440  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.459  -8.488  -4.623  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.575  -7.370  -4.161  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.213  -8.425  -4.255  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       7.071  -9.578  -3.403  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.223 -10.187  -5.048  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.433  -9.058  -5.279  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.729  -8.347  -5.483  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.575  -7.236  -6.522  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.408  -6.357  -6.625  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.774  -9.346  -5.978  1.00  0.00           C  
ATOM    303  CG  GLU A  21      12.081 -10.352  -4.868  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.119 -11.361  -5.363  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      12.784 -12.147  -6.233  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      14.232 -11.331  -4.863  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.316  -9.966  -5.629  1.00  0.00           H  
ATOM    308  HA  GLU A  21      11.057  -7.922  -4.547  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.391  -9.869  -6.842  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.677  -8.819  -6.247  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.467  -9.828  -4.006  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.176 -10.873  -4.597  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.531  -7.264  -7.297  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.357  -6.202  -8.326  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.410  -4.833  -7.656  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.778  -3.847  -8.263  1.00  0.00           O  
ATOM    317  CB  ARG A  22       8.000  -6.354  -9.015  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.863  -7.755  -9.610  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.504  -7.880 -10.308  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.571  -7.225 -11.645  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.640  -7.454 -12.532  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.652  -8.259 -12.249  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.698  -6.880 -13.702  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.869  -7.980  -7.208  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.146  -6.278  -9.059  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.213  -6.193  -8.293  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.916  -5.621  -9.804  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.655  -7.921 -10.327  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.930  -8.490  -8.823  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       6.256  -8.923 -10.431  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.744  -7.398  -9.708  1.00  0.00           H  
ATOM    332  HE  ARG A  22       7.313  -6.621 -11.859  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.608  -8.699 -11.352  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.940  -8.434 -12.928  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.454  -6.263 -13.920  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.985  -7.056 -14.381  1.00  0.00           H  
ATOM    337  N   GLY A  23       9.022  -4.757  -6.414  1.00  0.00           N  
ATOM    338  CA  GLY A  23       9.026  -3.444  -5.720  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.828  -2.646  -6.225  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.326  -2.895  -7.303  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.711  -5.559  -5.945  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.945  -3.599  -4.654  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.936  -2.911  -5.946  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.349  -1.701  -5.468  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.173  -0.921  -5.933  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.133   0.438  -5.250  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.899   0.727  -4.352  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.897  -1.690  -5.603  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.708  -1.758  -4.104  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.268  -2.815  -3.379  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.966  -0.769  -3.439  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.086  -2.888  -1.993  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.787  -0.844  -2.052  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.345  -1.903  -1.332  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.750  -1.512  -4.599  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.233  -0.778  -7.002  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.051  -1.194  -6.053  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.979  -2.688  -5.998  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.839  -3.575  -3.889  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.539   0.055  -3.994  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.519  -3.704  -1.434  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.213  -0.088  -1.537  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.204  -1.960  -0.264  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.231   1.269  -5.686  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.086   2.633  -5.104  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.714   2.762  -4.449  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.697   2.518  -5.066  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.194   3.667  -6.229  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.251   3.287  -7.354  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.922   3.739  -7.345  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.706   2.479  -8.403  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.051   3.381  -8.385  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.836   2.122  -9.442  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.510   2.573  -9.432  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.639   0.989  -6.410  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.855   2.814  -4.368  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.928   4.643  -5.849  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.207   3.689  -6.602  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.570   4.363  -6.537  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.728   2.131  -8.412  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.024   3.726  -8.378  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.188   1.499 -10.251  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.840   2.296 -10.233  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.663   3.168  -3.213  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.338   3.335  -2.567  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.647   4.499  -3.263  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.240   5.174  -4.081  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.490   3.631  -1.068  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.189   3.303  -0.362  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.757   1.974  -0.291  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.413   4.320   0.216  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.445   1.664   0.358  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.787   4.004   0.865  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.214   2.677   0.935  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.398   2.366   1.573  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.485   3.382  -2.725  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.757   2.433  -2.710  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.284   3.021  -0.661  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.727   4.675  -0.922  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.352   1.186  -0.736  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.734   5.345   0.158  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.779   0.646   0.410  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.384   4.787   1.309  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.466   2.916   2.357  1.00  0.00           H  
ATOM    405  N   THR A  27       0.407   4.744  -2.979  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.270   5.864  -3.672  1.00  0.00           C  
ATOM    407  C   THR A  27       0.430   7.182  -3.313  1.00  0.00           C  
ATOM    408  O   THR A  27       1.348   7.206  -2.518  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.743   5.901  -3.272  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.373   6.951  -3.967  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.893   6.110  -1.762  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.076   4.192  -2.329  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.197   5.709  -4.740  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.207   4.969  -3.547  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.829   7.173  -4.726  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -2.933   6.276  -1.524  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.312   6.963  -1.446  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.547   5.231  -1.249  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.033   8.266  -3.926  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.706   9.575  -3.658  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.949   9.758  -2.131  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.189   9.243  -1.336  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.186  10.718  -4.205  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.612  11.620  -5.159  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.354  11.085  -5.966  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.464  12.827  -5.063  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.688   8.216  -4.587  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.641   9.563  -4.183  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.019  10.288  -4.743  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.564  11.318  -3.388  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.993  10.491  -1.757  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.309  10.743  -0.329  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.378  11.827   0.244  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.413  12.126   1.422  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.756  11.273  -0.360  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.995  11.806  -1.793  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.956  11.119  -2.699  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.253   9.835   0.248  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.888  12.068   0.362  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.448  10.471  -0.154  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.855  12.881  -1.813  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.992  11.561  -2.123  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.458  11.844  -3.329  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.441  10.363  -3.294  1.00  0.00           H  
ATOM    445  N   THR A  30       0.587  12.447  -0.585  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.299  13.547  -0.098  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.160  13.082   1.080  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.348  13.806   2.038  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.197  14.004  -1.247  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.107  12.964  -1.578  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.330  14.337  -2.464  1.00  0.00           C  
ATOM    452  H   THR A  30       0.601  12.215  -1.537  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.313  14.375   0.220  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.745  14.884  -0.949  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -1.736  12.136  -1.265  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.956  14.692  -3.268  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.198  13.450  -2.784  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.384  15.103  -2.198  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.679  11.892   1.034  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.516  11.407   2.172  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.826  12.204   2.250  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.765  11.799   2.907  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.516  11.315   0.260  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.739  10.361   2.034  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -1.970  11.535   3.094  1.00  0.00           H  
ATOM    466  N   GLY A  32      -3.903  13.333   1.589  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.159  14.150   1.631  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.017  13.818   0.413  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.221  13.977   0.418  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.138  13.644   1.064  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.712  13.925   2.531  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -4.907  15.200   1.614  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.396  13.339  -0.621  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.139  12.963  -1.851  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.177  12.221  -2.783  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.989  12.623  -3.914  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.425  13.207  -0.583  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -6.970  12.321  -1.593  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.502  13.851  -2.344  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.577  11.163  -2.277  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.611  10.367  -3.057  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.342   9.553  -4.132  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.540   9.663  -4.301  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -2.980   9.435  -2.009  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -3.975   9.364  -0.835  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.801  10.658  -0.897  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.862  11.000  -3.497  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -2.821   8.458  -2.416  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.046   9.848  -1.663  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.619   8.500  -0.960  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.447   9.301   0.103  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.850  10.452  -0.725  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.426  11.362  -0.175  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.630   8.719  -4.841  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.286   7.882  -5.878  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.311   6.989  -5.183  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.032   5.859  -4.834  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.230   7.010  -6.582  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.744   6.557  -7.955  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.746   5.566  -8.580  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.816   5.654 -10.074  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.957   5.579 -10.708  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -5.047   5.240 -10.075  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.997   5.789 -11.996  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.668   8.626  -4.674  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.781   8.517  -6.598  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.325   7.581  -6.709  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.018   6.135  -5.985  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.703   6.082  -7.831  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.848   7.416  -8.601  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.743   5.825  -8.285  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.967   4.557  -8.231  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.995   5.821 -10.583  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -5.015   5.030  -9.102  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.915   5.190 -10.568  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.158   6.006 -12.493  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -4.868   5.733 -12.485  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.495   7.482  -4.974  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.521   6.652  -4.300  1.00  0.00           C  
ATOM    520  C   ARG A  36      -7.743   5.394  -5.137  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.095   4.351  -4.629  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -8.823   7.450  -4.185  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.011   8.301  -5.445  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.478   8.722  -5.572  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.616   9.721  -6.669  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -11.796   9.999  -7.153  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.854   9.405  -6.673  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -11.917  10.872  -8.116  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.707   8.396  -5.258  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.176   6.377  -3.318  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.657   6.772  -4.074  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -8.771   8.098  -3.322  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.389   9.183  -5.378  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.726   7.726  -6.312  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -11.083   7.856  -5.796  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.808   9.161  -4.641  1.00  0.00           H  
ATOM    537  HE  ARG A  36      -9.821  10.168  -7.027  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.761   8.737  -5.934  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -13.758   9.618  -7.044  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -11.107  11.328  -8.483  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -12.821  11.084  -8.486  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.528   5.496  -6.420  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.717   4.323  -7.320  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.158   3.050  -6.678  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.554   1.960  -7.029  1.00  0.00           O  
ATOM    546  H   GLY A  37      -7.238   6.353  -6.795  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.772   4.191  -7.513  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.205   4.503  -8.252  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.235   3.168  -5.747  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.663   1.941  -5.092  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.304   1.743  -3.707  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.799   0.680  -3.388  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.107   2.080  -4.990  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.392   0.733  -5.294  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.644   2.590  -3.610  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.128  -0.475  -4.683  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.921   4.057  -5.480  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.900   1.084  -5.701  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.792   2.804  -5.729  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.338   0.605  -6.356  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.385   0.767  -4.900  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -2.567   2.671  -3.607  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.945   1.901  -2.837  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -4.072   3.559  -3.422  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.407  -1.235  -4.427  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.825  -0.884  -5.403  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.657  -0.177  -3.797  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.254   2.741  -2.868  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.806   2.587  -1.493  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.316   2.324  -1.513  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.767   1.289  -1.076  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.521   3.854  -0.676  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.731   3.549   0.810  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -5.070   4.318  -0.910  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.821   3.580  -3.130  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.315   1.750  -1.017  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.204   4.635  -0.980  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.647   2.990   0.938  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.794   4.474   1.362  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -5.900   2.965   1.178  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.735   4.911  -0.069  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -5.026   4.918  -1.805  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.423   3.458  -1.020  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.106   3.252  -1.980  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.584   3.031  -1.971  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.954   1.776  -2.771  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.805   1.009  -2.368  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.302   4.269  -2.536  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -11.276   4.268  -4.072  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -12.407   3.391  -4.622  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -13.481   3.408  -4.044  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -12.178   2.719  -5.614  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.735   4.097  -2.310  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.899   2.889  -0.951  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -12.326   4.274  -2.191  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -10.804   5.157  -2.174  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.402   5.278  -4.433  1.00  0.00           H  
ATOM    598  HG3 GLU A  40     -10.331   3.883  -4.408  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.336   1.560  -3.897  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.678   0.356  -4.705  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.635  -0.884  -3.817  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.589  -1.632  -3.726  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.670   0.196  -5.848  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.168  -0.873  -6.824  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.327  -0.319  -7.641  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -11.274   0.794  -8.124  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.381  -1.060  -7.815  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.656   2.190  -4.215  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.670   0.469  -5.115  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.572   1.135  -6.366  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.705  -0.102  -5.453  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.368  -1.159  -7.488  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.507  -1.736  -6.276  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.421  -1.958  -7.424  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -13.130  -0.722  -8.334  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.527  -1.119  -3.177  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.400  -2.321  -2.310  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.948  -2.050  -0.899  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.372  -2.960  -0.214  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.926  -2.711  -2.229  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.314  -3.086  -3.888  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.767  -0.509  -3.279  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.953  -3.138  -2.750  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.356  -1.897  -1.809  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.824  -3.583  -1.609  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.944  -0.819  -0.446  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.467  -0.536   0.929  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.986  -0.383   0.884  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.706  -1.026   1.622  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.843   0.751   1.483  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.513   1.071   3.136  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.606  -0.090  -1.003  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.218  -1.360   1.583  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.768   0.638   1.545  1.00  0.00           H  
ATOM    635  HB3 CYS A  43     -10.083   1.579   0.834  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.481   0.463   0.025  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.954   0.654  -0.059  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.592  -0.610  -0.633  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.723  -0.934  -0.331  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.268   1.843  -0.969  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.706   2.248  -0.789  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.085   3.268   0.075  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.869   1.781  -1.352  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.425   3.380   0.007  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.946   2.498  -0.846  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.885   0.974  -0.561  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.349   0.840   0.929  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.625   2.673  -0.711  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -14.099   1.564  -1.998  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.936   0.980  -2.073  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.005   4.094   0.574  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.891   2.375  -1.076  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.871  -1.327  -1.459  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.429  -2.580  -2.061  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.364  -3.680  -2.035  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.182  -3.412  -1.963  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.852  -2.306  -3.506  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.487  -1.036  -3.575  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.956  -1.041  -1.684  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.290  -2.911  -1.495  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.986  -2.304  -4.147  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.536  -3.080  -3.832  1.00  0.00           H  
ATOM    663  HG  SER A  45     -16.429  -1.181  -3.691  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.778  -4.916  -2.096  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.800  -6.036  -2.077  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.188  -6.182  -3.475  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.884  -6.436  -4.438  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.516  -7.345  -1.697  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.511  -7.122  -0.531  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.482  -8.394  -1.293  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.781  -6.927   0.810  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.735  -5.110  -2.155  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -12.019  -5.824  -1.364  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.062  -7.710  -2.558  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.119  -6.254  -0.732  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.154  -7.986  -0.455  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -12.991  -9.274  -0.939  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.848  -8.002  -0.511  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -11.877  -8.650  -2.150  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -14.260  -6.133   1.364  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -12.746  -6.673   0.644  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.836  -7.841   1.382  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.890  -6.022  -3.593  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.221  -6.148  -4.930  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.353  -7.406  -4.955  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.927  -7.902  -3.931  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.341  -4.919  -5.179  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.842  -5.015  -4.168  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.352  -5.817  -2.799  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.964  -6.215  -5.714  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.065  -4.884  -6.220  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.891  -4.025  -4.923  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.085  -7.923  -6.123  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.241  -9.147  -6.231  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.770  -8.742  -6.335  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.442  -7.597  -6.572  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.644  -9.934  -7.482  1.00  0.00           C  
ATOM    698  OG  SER A  48      -8.927  -9.025  -8.537  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.438  -7.501  -6.934  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.382  -9.766  -5.356  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -7.839 -10.586  -7.782  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.518 -10.529  -7.261  1.00  0.00           H  
ATOM    703  HG  SER A  48      -8.795  -8.134  -8.204  1.00  0.00           H  
ATOM    704  N   LEU A  49      -5.885  -9.682  -6.171  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.435  -9.370  -6.272  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.161  -8.814  -7.663  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.308  -7.974  -7.864  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.623 -10.653  -6.069  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.066 -11.374  -4.784  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.028 -12.433  -4.402  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.178 -10.383  -3.627  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.177 -10.595  -5.996  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.165  -8.640  -5.530  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.781 -11.305  -6.917  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.578 -10.406  -6.002  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.022 -11.846  -4.950  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -2.966 -13.177  -5.178  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.323 -12.901  -3.472  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.065 -11.960  -4.273  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -3.327  -9.722  -3.645  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -4.195 -10.927  -2.695  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -5.086  -9.805  -3.720  1.00  0.00           H  
ATOM    723  N   TYR A  50      -4.901  -9.286  -8.620  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.747  -8.827 -10.014  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.619  -7.310 -10.055  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.657  -6.762 -10.555  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.005  -9.257 -10.767  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.697  -9.393 -12.219  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.124 -10.568 -12.672  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -5.984  -8.352 -13.095  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -4.826 -10.720 -14.029  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.693  -8.492 -14.456  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.112  -9.680 -14.925  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -4.821  -9.824 -16.267  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.579  -9.954  -8.421  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -3.876  -9.283 -10.456  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.335 -10.212 -10.385  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.791  -8.525 -10.631  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -4.907 -11.356 -11.963  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.429  -7.440 -12.717  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.380 -11.636 -14.384  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -5.914  -7.688 -15.140  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -3.945  -9.462 -16.422  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.594  -6.636  -9.534  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.551  -5.149  -9.540  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.332  -4.687  -8.758  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.621  -3.791  -9.167  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.819  -4.590  -8.900  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.034  -5.362  -9.427  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.308  -4.558  -9.166  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      -9.370  -3.770  -8.245  1.00  0.00           O  
ATOM    752  NE2 GLN A  51     -10.330  -4.719  -9.956  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.357  -7.115  -9.139  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.476  -4.795 -10.560  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.759  -4.685  -7.822  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -6.917  -3.554  -9.162  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -7.926  -5.522 -10.491  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.100  -6.316  -8.927  1.00  0.00           H  
ATOM    759 HE21 GLN A  51     -10.271  -5.346 -10.704  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -11.156  -4.215  -9.801  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.071  -5.303  -7.644  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.882  -4.903  -6.859  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.654  -5.145  -7.722  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.629  -4.509  -7.576  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.802  -5.739  -5.589  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.005  -5.434  -4.686  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.868  -6.250  -3.413  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.049  -3.939  -4.324  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.645  -6.036  -7.336  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -2.946  -3.867  -6.611  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.804  -6.785  -5.852  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.892  -5.505  -5.060  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.917  -5.712  -5.196  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.726  -7.284  -3.674  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -4.762  -6.138  -2.823  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.016  -5.895  -2.849  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -3.048  -3.545  -4.320  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.495  -3.806  -3.345  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.638  -3.411  -5.055  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.771  -6.063  -8.634  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.645  -6.377  -9.545  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.562  -5.264 -10.595  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.362  -5.192 -11.381  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.916  -7.756 -10.198  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.334  -8.648 -10.159  1.00  0.00           C  
ATOM    786  CD  GLU A  53       1.375  -8.116 -11.144  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       1.943  -7.072 -10.868  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.588  -8.761 -12.157  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.617  -6.548  -8.727  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.268  -6.395  -8.981  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.710  -8.248  -9.653  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.226  -7.625 -11.227  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.745  -8.655  -9.164  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.061  -9.654 -10.433  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.541  -4.404 -10.604  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.569  -3.287 -11.585  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.647  -2.157 -11.116  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.152  -1.381 -11.910  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.015  -2.769 -11.691  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.242  -2.100 -13.047  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.312  -1.624 -13.669  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.452  -2.045 -13.532  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.267  -4.496  -9.957  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.238  -3.646 -12.547  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.697  -3.601 -11.589  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.209  -2.052 -10.902  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.199  -2.429 -13.028  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.614  -1.621 -14.398  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.426  -2.047  -9.831  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.449  -0.954  -9.303  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.851  -1.489  -9.004  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.686  -0.787  -8.469  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.177  -0.404  -8.023  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.642  -0.165  -8.264  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.552  -1.198  -8.055  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.084   1.081  -8.705  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.921  -0.989  -8.284  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.448   1.297  -8.937  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.368   0.262  -8.726  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.712   0.475  -8.954  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.847  -2.677  -9.208  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.520  -0.156 -10.030  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.055  -1.118  -7.223  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.298   0.522  -7.755  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.194  -2.152  -7.716  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.372   1.876  -8.864  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.632  -1.787  -8.115  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.790   2.260  -9.279  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.188  -0.312  -8.681  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.127  -2.718  -9.345  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.488  -3.263  -9.074  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.473  -2.706 -10.104  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.410  -3.026 -11.274  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.465  -4.786  -9.167  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.482  -5.462  -7.808  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.447  -3.279  -9.782  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.800  -2.968  -8.083  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       3.028  -5.084 -10.109  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.471  -5.163  -9.104  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.381  -1.872  -9.677  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.369  -1.292 -10.630  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.630  -0.692 -11.828  1.00  0.00           C  
ATOM    843  O   ASN A  57       6.296  -0.217 -12.733  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.318  -2.389 -11.115  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.298  -1.805 -12.133  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.010  -1.754 -13.312  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.453  -1.358 -11.724  1.00  0.00           N  
ATOM    848  OXT ASN A  57       4.410  -0.717 -11.820  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.414  -1.629  -8.729  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.937  -0.519 -10.134  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.866  -2.788 -10.273  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.748  -3.178 -11.579  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.685  -1.400 -10.773  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.089  -0.981 -12.368  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -5.881 -12.438   2.626  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.638 -11.597   1.421  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.534 -12.099   0.286  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.171 -12.049  -0.873  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.164 -11.736   1.017  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.687 -10.640   0.089  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.562  -9.732  -0.522  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.317 -10.547  -0.156  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.055  -8.751  -1.365  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.815  -9.563  -0.997  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.680  -8.663  -1.603  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.895 -12.653   2.699  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.572 -11.922   3.476  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.346 -13.325   2.544  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.864 -10.570   1.659  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.566 -11.696   1.903  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.013 -12.692   0.529  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.617  -9.784  -0.362  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.645 -11.244   0.305  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.731  -8.063  -1.837  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.757  -9.501  -1.180  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.289  -7.903  -2.255  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.691 -12.608   0.618  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.616 -13.153  -0.424  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.788 -12.189  -0.667  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.711 -11.298  -1.489  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.153 -14.501   0.087  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.155 -15.616  -0.246  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.343 -14.432   1.613  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.946 -12.655   1.561  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -8.087 -13.306  -1.351  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.099 -14.720  -0.384  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.110 -15.750  -1.316  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.475 -16.536   0.220  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.178 -15.346   0.126  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.040 -15.194   1.923  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.727 -13.460   1.891  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.394 -14.591   2.106  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.875 -12.372   0.037  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -12.068 -11.486  -0.147  1.00  0.00           C  
ATOM     41  C   ASN A   3     -12.091 -10.419   0.944  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.131  -9.897   1.295  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.347 -12.325  -0.066  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.204 -13.566  -0.946  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.405 -14.436  -0.667  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.955 -13.686  -2.003  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.913 -13.104   0.682  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -12.018 -11.004  -1.111  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.517 -12.626   0.955  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -14.184 -11.737  -0.411  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.602 -12.985  -2.223  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.872 -14.475  -2.577  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.954 -10.094   1.487  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.893  -9.062   2.564  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.542  -7.703   1.951  1.00  0.00           C  
ATOM     56  O   GLN A   4     -10.035  -7.615   0.850  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.832  -9.469   3.603  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.721 -10.285   2.931  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.657 -10.650   3.965  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.923  -9.801   4.430  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.545 -11.893   4.345  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.133 -10.531   1.186  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.859  -8.988   3.051  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.405  -8.587   4.059  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.299 -10.071   4.365  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.136 -11.194   2.519  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.269  -9.703   2.142  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.139 -12.574   3.968  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.863 -12.148   4.999  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.827  -6.644   2.660  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.538  -5.274   2.139  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.192  -4.777   2.681  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.864  -4.964   3.836  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.657  -4.328   2.592  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -12.076  -4.682   3.992  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -13.281  -5.316   4.267  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.462  -4.500   5.208  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -13.354  -5.491   5.600  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.272  -5.012   6.214  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.245  -6.750   3.538  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.504  -5.292   1.059  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.304  -3.308   2.570  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.504  -4.429   1.930  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -10.501  -4.031   5.358  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -14.184  -5.960   6.107  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.079  -5.016   7.175  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.416  -4.141   1.844  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.085  -3.614   2.276  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.208  -2.109   2.538  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.763  -1.376   1.746  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.063  -3.841   1.145  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.338  -5.209   1.261  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.227  -6.301   1.877  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.911  -5.661  -0.139  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.709  -4.008   0.920  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.757  -4.105   3.177  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.574  -3.785   0.200  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.325  -3.057   1.177  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.459  -5.097   1.877  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.160  -6.257   2.952  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.885  -7.275   1.547  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.244  -6.158   1.568  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.523  -6.648  -0.071  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.154  -4.998  -0.527  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.767  -5.663  -0.798  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.674  -1.641   3.631  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.742  -0.183   3.932  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.505   0.223   4.741  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.219  -0.333   5.781  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.025   0.106   4.726  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.671   1.737   4.266  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.218  -2.247   4.249  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.757   0.377   3.005  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.760  -0.650   4.495  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.818   0.087   5.788  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.775   1.194   4.270  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.558   1.639   5.009  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.456   0.579   4.889  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.350  -0.114   3.896  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.029   1.633   3.429  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.207   2.572   4.593  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.803   1.778   6.051  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.630   0.456   5.895  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.522  -0.547   5.852  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.043  -1.889   5.331  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.330  -2.626   4.679  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.042  -0.736   7.260  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.684   0.463   7.673  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.734   1.032   6.681  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.262  -0.191   5.197  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.758  -0.963   7.944  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.751  -1.554   7.255  1.00  0.00           H  
ATOM    133  HG  SER A   9       0.328   1.185   7.151  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.278  -2.218   5.605  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.827  -3.514   5.114  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.503  -3.653   3.624  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.985  -4.657   3.178  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.350  -3.528   5.325  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.677  -4.000   6.746  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.279  -5.101   7.090  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.319  -3.252   7.465  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.844  -1.613   6.127  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.371  -4.330   5.657  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.733  -2.532   5.185  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.817  -4.192   4.613  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.806  -2.645   2.856  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.519  -2.705   1.398  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.025  -2.968   1.179  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.642  -3.892   0.489  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.904  -1.365   0.745  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.437  -1.328  -0.717  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.912  -2.572  -1.452  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.019  -0.097  -1.418  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.225  -1.849   3.239  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.093  -3.504   0.961  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.974  -1.238   0.782  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.433  -0.558   1.287  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.362  -1.286  -0.753  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -3.952  -2.750  -1.228  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.322  -3.421  -1.150  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.793  -2.414  -2.505  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.097  -0.158  -1.415  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.666  -0.069  -2.439  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.705   0.796  -0.904  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.181  -2.153   1.750  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.288  -2.342   1.564  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.658  -3.812   1.768  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.080  -4.487   0.851  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.046  -1.490   2.585  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.541  -1.484   2.244  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.513  -0.056   2.551  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.513  -1.408   2.292  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.565  -2.037   0.567  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.906  -1.904   3.573  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       4.103  -1.174   3.111  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.724  -0.795   1.432  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.854  -2.475   1.950  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       0.481  -0.046   2.865  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.588   0.329   1.546  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       2.098   0.561   3.217  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.513  -4.313   2.964  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.867  -5.737   3.222  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.247  -6.617   2.140  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.755  -7.671   1.821  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.330  -6.159   4.589  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.973  -5.299   5.678  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.548  -5.814   7.054  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.371  -6.090   7.223  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.405  -5.923   7.915  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.176  -3.751   3.693  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.942  -5.853   3.205  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.258  -6.026   4.609  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.568  -7.196   4.763  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.049  -5.352   5.589  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.653  -4.274   5.564  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.154  -6.192   1.571  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.493  -7.006   0.507  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.251  -6.787  -0.816  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.697  -7.727  -1.440  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.978  -6.608   0.394  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.240  -5.336   1.842  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.424  -8.053   0.770  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.595  -7.452   0.677  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.218  -6.309  -0.617  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.181  -5.786   1.061  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.409  -5.566  -1.256  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.143  -5.360  -2.536  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.481  -6.103  -2.458  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.970  -6.629  -3.437  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.421  -3.870  -2.780  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.147  -3.144  -3.271  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.243  -1.643  -2.960  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.002  -3.304  -4.789  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.060  -4.803  -0.751  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.558  -5.758  -3.342  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.767  -3.425  -1.860  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.193  -3.777  -3.531  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.722  -3.560  -2.780  1.00  0.00           H  
ATOM    219 HD11 LEU A  15      -0.729  -1.191  -3.082  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.941  -1.178  -3.641  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.583  -1.497  -1.948  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.795  -2.771  -5.283  1.00  0.00           H  
ATOM    223 HD22 LEU A  15      -0.952  -2.895  -5.099  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.044  -4.346  -5.054  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.081  -6.138  -1.297  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.389  -6.835  -1.157  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.316  -8.237  -1.776  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.159  -8.607  -2.566  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.766  -6.918   0.322  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.057  -7.690   0.470  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.240  -7.196  -0.096  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.073  -8.898   1.172  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.435  -7.912   0.041  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.267  -9.616   1.310  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.448  -9.122   0.744  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.626  -9.829   0.880  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.674  -5.698  -0.517  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.143  -6.271  -1.677  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.900  -5.918   0.712  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       3.979  -7.411   0.868  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.231  -6.262  -0.638  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.162  -9.275   1.607  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.346  -7.531  -0.396  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.276 -10.549   1.853  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.107  -9.464   1.626  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.321  -9.022  -1.449  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.240 -10.383  -2.062  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.934 -10.230  -3.547  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.592 -10.797  -4.397  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.108 -11.204  -1.439  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.311 -11.376   0.073  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.048 -10.048   0.806  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.344 -12.459   0.584  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.634  -8.720  -0.820  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.180 -10.899  -1.933  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.167 -10.715  -1.627  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.092 -12.174  -1.902  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.329 -11.688   0.260  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       2.965  -9.489   0.863  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.692 -10.245   1.806  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.310  -9.470   0.273  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       0.382 -12.341   0.109  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.228 -12.366   1.654  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.741 -13.435   0.350  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.923  -9.468  -3.858  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.540  -9.267  -5.281  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.772  -8.868  -6.092  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.140  -9.519  -7.050  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.499  -8.145  -5.360  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.004  -7.984  -6.787  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.694  -8.471  -4.464  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.408  -9.028  -3.146  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.122 -10.177  -5.678  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.950  -7.222  -5.039  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.576  -7.080  -6.857  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.614  -8.827  -7.051  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       0.843  -7.924  -7.455  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.389  -7.644  -4.479  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.353  -8.638  -3.455  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.185  -9.359  -4.831  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.397  -7.791  -5.723  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.592  -7.323  -6.474  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.798  -8.192  -6.119  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.742  -8.306  -6.873  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.871  -5.872  -6.089  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.303  -4.977  -5.943  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.072  -7.281  -4.956  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.401  -7.384  -7.534  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.390  -5.840  -5.142  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.478  -5.413  -6.847  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.766  -8.809  -4.978  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.903  -9.677  -4.570  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.217  -8.900  -4.669  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.337  -7.795  -4.178  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.991  -8.702  -4.389  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.758 -10.004  -3.552  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.947 -10.535  -5.220  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.207  -9.476  -5.295  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.521  -8.784  -5.421  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.438  -7.686  -6.478  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.328  -6.869  -6.607  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.584  -9.796  -5.841  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.828 -10.777  -4.696  1.00  0.00           C  
ATOM    304  CD  GLU A  21      12.981 -11.714  -5.062  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      14.117 -11.272  -5.013  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      12.708 -12.859  -5.384  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.088 -10.371  -5.676  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.794  -8.350  -4.471  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.242 -10.335  -6.713  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.501  -9.278  -6.075  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.078 -10.228  -3.801  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      10.934 -11.358  -4.526  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.387  -7.661  -7.244  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.271  -6.616  -8.295  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.339  -5.234  -7.649  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.746  -4.270  -8.265  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.934  -6.759  -9.027  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.768  -8.198  -9.550  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.294  -8.467  -9.950  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.226  -9.063 -11.329  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.781  -8.480 -12.360  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       7.329  -7.303 -12.235  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       6.761  -9.066 -13.526  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.679  -8.330  -7.135  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.083  -6.726  -8.999  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.129  -6.526  -8.346  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.909  -6.072  -9.858  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.413  -8.343 -10.401  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.058  -8.892  -8.774  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.861  -9.180  -9.274  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.719  -7.544  -9.891  1.00  0.00           H  
ATOM    332  HE  ARG A  22       5.777  -9.926 -11.453  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       7.325  -6.842 -11.349  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       7.753  -6.861 -13.026  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.322  -9.958 -13.630  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       7.184  -8.622 -14.316  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.931  -5.124  -6.414  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.961  -3.796  -5.744  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.801  -2.960  -6.277  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.316  -3.188  -7.367  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.593  -5.910  -5.933  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.856  -3.929  -4.676  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.892  -3.297  -5.961  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.337  -2.002  -5.524  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.199  -1.176  -6.006  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.194   0.176  -5.305  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.948   0.421  -4.384  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.892  -1.906  -5.710  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.672  -1.976  -4.215  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.179  -3.058  -3.487  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.957  -0.964  -3.558  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       4.970  -3.131  -2.105  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.750  -1.040  -2.175  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.255  -2.124  -1.451  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.726  -1.831  -4.646  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.288  -1.023  -7.072  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.071  -1.378  -6.172  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.949  -2.904  -6.110  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.730  -3.837  -3.991  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.570  -0.122  -4.115  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.363  -3.964  -1.544  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.197  -0.265  -1.667  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.094  -2.182  -0.387  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.333   1.049  -5.745  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.226   2.408  -5.137  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.852   2.566  -4.493  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.844   2.188  -5.057  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.380   3.464  -6.237  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.376   3.194  -7.338  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       3.050   3.634  -7.208  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.771   2.497  -8.486  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.121   3.376  -8.227  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.844   2.240  -9.504  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.520   2.679  -9.375  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.746   0.805  -6.485  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.991   2.549  -4.389  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.205   4.446  -5.821  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.380   3.417  -6.643  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.744   4.173  -6.324  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.791   2.158  -8.587  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.095   3.713  -8.128  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.150   1.703 -10.389  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.806   2.479 -10.160  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.793   3.138  -3.325  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.473   3.336  -2.675  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.799   4.526  -3.354  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.403   5.210  -4.155  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.649   3.609  -1.173  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.359   3.281  -0.448  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.920   1.954  -0.379  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.601   4.299   0.148  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.274   1.647   0.287  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.591   3.988   0.813  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.028   2.663   0.882  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.203   2.356   1.537  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.612   3.450  -2.886  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.867   2.450  -2.820  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.445   2.988  -0.788  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.898   4.649  -1.016  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.504   1.164  -0.838  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.932   5.323   0.092  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.614   0.627   0.339  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.175   4.773   1.271  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.914   2.844   1.114  1.00  0.00           H  
ATOM    405  N   THR A  27       0.558   4.777  -3.068  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.120   5.918  -3.734  1.00  0.00           C  
ATOM    407  C   THR A  27       0.554   7.234  -3.329  1.00  0.00           C  
ATOM    408  O   THR A  27       1.464   7.255  -2.524  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.594   5.940  -3.347  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.215   7.032  -3.993  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.741   6.078  -1.831  1.00  0.00           C  
ATOM    412  H   THR A  27       0.071   4.214  -2.430  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.038   5.797  -4.805  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.061   5.022  -3.668  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -3.153   7.000  -3.794  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.260   6.985  -1.497  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.283   5.232  -1.352  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -2.788   6.111  -1.571  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.133   8.326  -3.913  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.764   9.646  -3.604  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.998   9.785  -2.072  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.225   9.257  -1.297  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.169  10.776  -4.110  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.583  11.712  -5.069  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.308  11.208  -5.910  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.419  12.915  -4.942  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.585   8.275  -4.578  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.696   9.682  -4.131  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.005  10.336  -4.633  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.540  11.353  -3.275  1.00  0.00           H  
ATOM    431  N   PRO A  29       2.046  10.498  -1.670  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.354  10.707  -0.234  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.438  11.793   0.359  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.478  12.071   1.541  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.809  11.211  -0.238  1.00  0.00           C  
ATOM    436  CG  PRO A  29       4.067  11.784  -1.652  1.00  0.00           C  
ATOM    437  CD  PRO A  29       3.022  11.143  -2.585  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.276   9.785   0.320  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.950  11.981   0.510  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.485  10.390  -0.052  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.946  12.861  -1.639  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       5.062  11.532  -1.982  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.536  11.896  -3.193  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.499  10.401  -3.204  1.00  0.00           H  
ATOM    445  N   THR A  30       0.656  12.442  -0.458  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.210  13.546   0.054  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.075  13.067   1.223  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.249  13.771   2.199  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.102  14.046  -1.082  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.042  13.038  -1.425  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.231  14.375  -2.297  1.00  0.00           C  
ATOM    452  H   THR A  30       0.663  12.229  -1.416  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.417  14.356   0.391  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.623  14.936  -0.767  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -1.555  12.265  -1.719  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.846  14.794  -3.079  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.242  13.472  -2.656  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.529  15.088  -2.013  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.612  11.887   1.148  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.453  11.384   2.275  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.751  12.197   2.376  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.695  11.789   3.024  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.458  11.327   0.359  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.692  10.345   2.108  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -1.904  11.479   3.199  1.00  0.00           H  
ATOM    466  N   GLY A  32      -3.814  13.343   1.743  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.058  14.176   1.808  1.00  0.00           C  
ATOM    468  C   GLY A  32      -5.920  13.884   0.582  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.100  14.171   0.548  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.045  13.657   1.224  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.614  13.936   2.704  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -4.794  15.222   1.816  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.332  13.299  -0.417  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.084  12.955  -1.650  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.148  12.191  -2.589  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.959  12.589  -3.722  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.380  13.067  -0.352  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -6.936  12.339  -1.397  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.419  13.859  -2.135  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.569  11.117  -2.091  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.632  10.300  -2.882  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.380   9.573  -4.004  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.566   9.752  -4.199  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.068   9.287  -1.867  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.037   9.278  -0.667  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.796  10.614  -0.711  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.839  10.910  -3.283  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.014   8.306  -2.302  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.088   9.598  -1.538  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.730   8.449  -0.769  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.489   9.189   0.259  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.851  10.461  -0.523  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.374  11.295   0.008  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.688   8.737  -4.724  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.340   7.971  -5.818  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.492   7.154  -5.228  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.333   6.002  -4.877  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.308   7.026  -6.457  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.744   6.650  -7.875  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.733   5.667  -8.472  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -3.010   5.488  -9.925  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -2.109   4.947 -10.699  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -0.965   4.565 -10.201  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -2.351   4.789 -11.971  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.735   8.602  -4.532  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.723   8.655  -6.562  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.350   7.520  -6.496  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.220   6.126  -5.864  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.721   6.188  -7.841  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.785   7.537  -8.488  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.734   6.057  -8.342  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.816   4.712  -7.970  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -3.868   5.776 -10.299  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -0.778   4.687  -9.226  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -0.274   4.151 -10.794  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.227   5.082 -12.354  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -1.660   4.376 -12.564  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.651   7.735  -5.117  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.798   6.976  -4.554  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.053   5.751  -5.433  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.921   4.947  -5.165  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.040   7.875  -4.532  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.043   8.767  -5.778  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.455   9.301  -6.030  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -11.381   8.161  -6.276  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -12.672   8.345  -6.216  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -13.150   9.527  -5.940  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -13.484   7.346  -6.430  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.768   8.664  -5.406  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.563   6.659  -3.551  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.933   7.263  -4.518  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.018   8.497  -3.650  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.366   9.596  -5.626  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.719   8.191  -6.632  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.788   9.856  -5.165  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.445   9.950  -6.893  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -11.021   7.273  -6.484  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.527  10.293  -5.774  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -14.139   9.669  -5.894  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -13.118   6.440  -6.641  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -14.473   7.487  -6.384  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.298   5.607  -6.488  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.492   4.443  -7.390  1.00  0.00           C  
ATOM    544  C   GLY A  37      -6.981   3.165  -6.721  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.402   2.082  -7.064  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.606   6.269  -6.689  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.545   4.335  -7.612  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -6.948   4.605  -8.307  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.064   3.272  -5.782  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.530   2.040  -5.104  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.176   1.870  -3.715  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.708   0.826  -3.395  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -3.970   2.132  -5.008  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.304   0.769  -5.326  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.486   2.611  -3.627  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.055  -0.411  -4.681  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.727   4.155  -5.526  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.792   1.181  -5.702  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.636   2.852  -5.743  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.290   0.633  -6.388  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.284   0.776  -4.965  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.804   1.921  -2.861  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.884   3.588  -3.425  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -2.406   2.662  -3.629  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.346  -1.175  -4.413  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.765  -0.823  -5.385  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.573  -0.084  -3.797  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.086   2.865  -2.874  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.642   2.726  -1.497  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.159   2.529  -1.528  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.657   1.505  -1.117  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.304   3.976  -0.674  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.482   3.663   0.815  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.850   4.402  -0.941  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.623   3.687  -3.134  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.189   1.865  -1.027  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -6.973   4.779  -0.952  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.433   3.174   0.968  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.454   4.581   1.381  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -5.685   3.012   1.142  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.225   3.526  -1.055  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.484   4.996  -0.114  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.812   4.991  -1.844  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.900   3.496  -1.988  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.384   3.341  -2.006  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.778   2.069  -2.762  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.616   1.310  -2.319  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.023   4.552  -2.686  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.565   5.836  -1.986  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.479   6.997  -2.388  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.645   6.748  -2.647  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -10.997   8.117  -2.427  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.487   4.327  -2.304  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.745   3.274  -0.990  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.727   4.578  -3.723  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.097   4.470  -2.620  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.609   5.698  -0.915  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.551   6.062  -2.279  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.194   1.835  -3.903  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.554   0.617  -4.685  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.530  -0.617  -3.785  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.505  -1.332  -3.670  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.556   0.426  -5.832  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.083  -0.640  -6.794  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.275  -0.089  -7.563  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -11.266   1.044  -8.001  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.311  -0.854  -7.746  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.527   2.462  -4.252  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.546   0.739  -5.095  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.442   1.359  -6.358  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.597   0.112  -5.439  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.306  -0.917  -7.489  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.397  -1.508  -6.237  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.315  -1.767  -7.391  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -13.081  -0.518  -8.235  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.416  -0.890  -3.165  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.321  -2.098  -2.296  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.840  -1.812  -0.878  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.269  -2.710  -0.181  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.863  -2.546  -2.235  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.245  -2.801  -3.916  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.634  -0.312  -3.286  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.910  -2.894  -2.729  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.269  -1.790  -1.744  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.798  -3.471  -1.690  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.809  -0.582  -0.433  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.311  -0.282   0.947  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.826  -0.096   0.910  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.556  -0.715   1.660  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.654   0.993   1.492  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.305   1.331   3.149  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.467   0.137  -1.000  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.076  -1.109   1.601  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.582   0.857   1.546  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.882   1.824   0.841  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.308   0.753   0.046  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.777   0.978  -0.034  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.448  -0.277  -0.592  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.601  -0.547  -0.320  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.061   2.173  -0.953  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.452   2.690  -0.701  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -15.688   3.851   0.024  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.689   2.219  -1.067  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.020   4.038   0.071  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.671   3.072  -0.578  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.703   1.245  -0.549  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.161   1.181   0.956  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.346   2.957  -0.753  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.975   1.864  -1.985  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.871   1.324  -1.644  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.500   4.865   0.572  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.639   2.976  -0.692  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.730  -1.049  -1.372  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.316  -2.299  -1.954  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.302  -3.433  -1.848  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.169  -3.236  -1.464  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.662  -2.073  -3.424  1.00  0.00           C  
ATOM    658  OG  SER A  45     -14.913  -3.328  -4.044  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.798  -0.808  -1.571  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.212  -2.575  -1.414  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -15.542  -1.460  -3.499  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -13.836  -1.578  -3.914  1.00  0.00           H  
ATOM    663  HG  SER A  45     -15.830  -3.562  -3.879  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.707  -4.624  -2.189  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.783  -5.790  -2.117  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.145  -5.997  -3.496  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.745  -6.568  -4.385  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.579  -7.050  -1.727  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.590  -6.745  -0.595  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.616  -8.142  -1.269  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.885  -6.576   0.764  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.626  -4.755  -2.496  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -12.008  -5.604  -1.388  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.120  -7.406  -2.595  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.135  -5.844  -0.825  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.289  -7.565  -0.524  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -12.022  -8.472  -2.107  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -13.183  -8.972  -0.882  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -11.965  -7.757  -0.497  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.975  -7.493   1.329  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -14.353  -5.773   1.312  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -12.840  -6.347   0.620  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.936  -5.534  -3.685  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.268  -5.702  -5.012  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.456  -7.000  -5.021  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.997  -7.465  -3.997  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.342  -4.506  -5.276  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.795  -4.695  -4.350  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.470  -5.072  -2.957  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -11.017  -5.748  -5.792  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.120  -4.451  -6.331  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.836  -3.597  -4.967  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.273  -7.585  -6.174  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.487  -8.850  -6.260  1.00  0.00           C  
ATOM    695  C   SER A  48      -7.001  -8.514  -6.402  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.630  -7.391  -6.677  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.954  -9.657  -7.477  1.00  0.00           C  
ATOM    698  OG  SER A  48      -9.269  -8.764  -8.538  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.651  -7.190  -6.987  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.639  -9.434  -5.362  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.172 -10.327  -7.798  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.827 -10.234  -7.210  1.00  0.00           H  
ATOM    703  HG  SER A  48     -10.067  -9.082  -8.966  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.150  -9.486  -6.224  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.690  -9.233  -6.356  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.420  -8.673  -7.747  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.565  -7.833  -7.944  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.921 -10.548  -6.178  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.370 -11.267  -4.895  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.358 -12.358  -4.535  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.438 -10.285  -3.728  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.474 -10.381  -6.014  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.376  -8.521  -5.614  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -4.112 -11.186  -7.030  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.866 -10.338  -6.121  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.341 -11.710  -5.052  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.331 -13.100  -5.314  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.650 -12.822  -3.602  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.379 -11.915  -4.421  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -4.464 -10.836  -2.801  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -5.325  -9.673  -3.808  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -3.564  -9.655  -3.747  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.163  -9.133  -8.709  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -5.006  -8.659 -10.098  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.858  -7.143 -10.117  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.893  -6.599 -10.616  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.270  -9.059 -10.857  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.965  -9.149 -12.312  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.395 -10.311 -12.801  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.249  -8.081 -13.156  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.096 -10.422 -14.162  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.956  -8.178 -14.519  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.378  -9.352 -15.026  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.086  -9.455 -16.370  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.845  -9.800  -8.518  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.142  -9.119 -10.547  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.603 -10.024 -10.504  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -7.050  -8.328 -10.695  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.182 -11.122 -12.117  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.692  -7.180 -12.749  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.653 -11.327 -14.545  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.173  -7.352 -15.178  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -4.479 -10.190 -16.486  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.819  -6.467  -9.575  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.759  -4.982  -9.554  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.513  -4.551  -8.799  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.802  -3.656  -9.210  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.001  -4.430  -8.861  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.229  -5.209  -9.341  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.500  -4.468  -8.936  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.349  -5.012  -8.258  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.668  -3.241  -9.332  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.584  -6.943  -9.180  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.710  -4.606 -10.566  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.897  -4.526  -7.786  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.114  -3.393  -9.117  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.198  -5.301 -10.418  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.230  -6.190  -8.898  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -8.982  -2.809  -9.881  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.478  -2.752  -9.085  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.230  -5.191  -7.704  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -3.018  -4.820  -6.944  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.808  -5.066  -7.829  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.815  -4.369  -7.764  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.925  -5.665  -5.679  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.103  -5.340  -4.750  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.964  -6.169  -3.487  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.102  -3.848  -4.374  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.806  -5.922  -7.393  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.063  -3.786  -6.685  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.951  -6.710  -5.945  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -2.000  -5.448  -5.170  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -5.031  -5.590  -5.244  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.857  -7.205  -3.757  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -4.844  -6.036  -2.880  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.093  -5.842  -2.936  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.698  -3.299  -5.086  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -3.092  -3.478  -4.394  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.517  -3.712  -3.381  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.896  -6.055  -8.670  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.771  -6.363  -9.586  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.686  -5.236 -10.621  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.248  -5.143 -11.391  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.043  -7.733 -10.265  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.183  -8.670 -10.159  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.175  -9.676 -11.315  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.877 -10.230 -11.586  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.223  -9.875 -11.908  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.714  -6.591  -8.706  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.142  -6.392  -9.020  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.883  -8.201  -9.769  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.294  -7.583 -11.309  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.092  -8.090 -10.197  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.141  -9.210  -9.224  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.673  -4.384 -10.632  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.692  -3.255 -11.599  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.710  -2.171 -11.145  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.177  -1.430 -11.946  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.117  -2.680 -11.651  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.335  -1.926 -12.963  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.397  -1.445 -13.568  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.548  -1.802 -13.427  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.411  -4.490  -9.997  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.406  -3.613 -12.574  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.828  -3.490 -11.585  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.270  -2.003 -10.820  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.302  -2.189 -12.936  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.705  -1.322 -14.264  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.474  -2.071  -9.861  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.466  -1.032  -9.339  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.809  -1.674  -8.984  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.679  -1.037  -8.425  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.142  -0.400  -8.086  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.603  -0.134  -8.326  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.530  -1.151  -8.119  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.025   1.124  -8.755  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.896  -0.917  -8.340  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.386   1.365  -8.979  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.323   0.345  -8.770  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.665   0.583  -8.989  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.922  -2.678  -9.236  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.623  -0.264 -10.084  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.032  -1.073  -7.249  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.359   0.526  -7.869  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.187  -2.113  -7.788  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.299   1.908  -8.913  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.620  -1.703  -8.172  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.714   2.337  -9.310  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.159   0.177  -8.273  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.992  -2.928  -9.301  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.288  -3.586  -8.972  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.339  -3.188 -10.009  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.299  -3.617 -11.145  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.114  -5.105  -8.978  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.197  -5.622  -7.504  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.282  -3.435  -9.754  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.613  -3.267  -7.993  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.570  -5.402  -9.863  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.083  -5.574  -8.981  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.281  -2.369  -9.626  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.336  -1.943 -10.588  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.683  -1.474 -11.889  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.238  -0.339 -11.929  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.265  -3.123 -10.879  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.335  -2.696 -11.885  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.074  -2.613 -13.069  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.538  -2.419 -11.462  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.638  -2.258 -12.822  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.295  -2.035  -8.705  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.908  -1.133 -10.159  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.739  -3.442  -9.962  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.692  -3.940 -11.291  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.749  -2.486 -10.507  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.231  -2.145 -12.099  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -5.815 -12.333   2.860  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.570 -11.547   1.617  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.451 -12.110   0.499  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.097 -12.073  -0.663  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.090 -11.685   1.230  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.613 -10.604   0.286  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.493  -9.739  -0.378  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.239 -10.479   0.081  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.987  -8.768  -1.235  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.737  -9.506  -0.773  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.607  -8.649  -1.432  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.494 -11.786   3.684  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.289 -13.230   2.812  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.831 -12.530   2.952  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.811 -10.514   1.805  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.502 -11.619   2.121  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.924 -12.649   0.764  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.550  -9.817  -0.250  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.564 -11.143   0.583  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.665  -8.114  -1.748  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.676  -9.420  -0.925  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.217  -7.897  -2.094  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.587 -12.655   0.848  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.494 -13.254  -0.179  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.659 -12.302  -0.493  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.566 -11.459  -1.363  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.041 -14.575   0.389  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.040 -15.707   0.129  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.258 -14.432   1.907  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.838 -12.689   1.794  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.946 -13.454  -1.086  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.979 -14.816  -0.087  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.052 -15.389   0.429  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.037 -15.950  -0.923  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.327 -16.579   0.699  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.969 -15.173   2.239  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.638 -13.446   2.131  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.320 -14.577   2.424  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.758 -12.443   0.204  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.949 -11.569  -0.047  1.00  0.00           C  
ATOM     41  C   ASN A   3     -12.031 -10.479   1.019  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.094  -9.974   1.323  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.226 -12.413  -0.003  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.043 -13.670  -0.852  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.262 -14.537  -0.516  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.740 -13.807  -1.943  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.806 -13.139   0.887  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.862 -11.105  -1.018  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.437 -12.695   1.016  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -14.051 -11.836  -0.394  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.373 -13.108  -2.208  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.631 -14.608  -2.498  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.922 -10.119   1.598  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.927  -9.069   2.660  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.596  -7.706   2.041  1.00  0.00           C  
ATOM     56  O   GLN A   4     -10.057  -7.613   0.956  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.891  -9.433   3.741  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.747 -10.252   3.126  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.709 -10.571   4.201  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.060  -9.686   4.721  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.527 -11.814   4.558  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.082 -10.546   1.339  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.910  -9.015   3.113  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.489  -8.533   4.187  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.372 -10.022   4.504  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.138 -11.178   2.728  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.281  -9.685   2.334  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.054 -12.525   4.138  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.862 -12.036   5.241  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.943  -6.650   2.726  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.688  -5.276   2.200  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.333  -4.754   2.693  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.997  -4.858   3.856  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.801  -4.344   2.696  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -12.161  -4.706   4.110  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -13.019  -5.757   4.408  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.790  -4.170   5.319  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -13.134  -5.819   5.748  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.406  -4.876   6.345  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.389  -6.761   3.589  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.693  -5.293   1.120  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.463  -3.319   2.662  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.670  -4.454   2.067  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -11.123  -3.330   5.451  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -13.740  -6.543   6.273  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.317  -4.707   7.306  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.563  -4.177   1.808  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.233  -3.618   2.196  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.386  -2.109   2.407  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.926  -1.410   1.574  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.221  -3.870   1.060  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.449  -5.199   1.249  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.321  -6.297   1.875  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.959  -5.680  -0.119  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.867  -4.100   0.881  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.886  -4.071   3.111  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.744  -3.889   0.120  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.509  -3.061   1.035  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.599  -5.031   1.890  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.959  -7.270   1.565  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -7.338  -6.178   1.556  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -6.263  -6.231   2.951  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.546  -6.653  -0.006  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.207  -5.008  -0.499  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.789  -5.727  -0.808  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.904  -1.601   3.505  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -7.011  -0.136   3.759  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.810   0.317   4.596  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.545  -0.207   5.659  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.327   0.150   4.502  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -9.008   1.737   3.949  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.466  -2.180   4.159  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -7.005   0.396   2.817  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -9.032  -0.638   4.284  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.153   0.184   5.570  1.00  0.00           H  
ATOM    116  N   GLY A   8      -5.086   1.290   4.122  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.901   1.778   4.886  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.777   0.737   4.829  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.626   0.023   3.857  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.322   1.700   3.262  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.555   2.707   4.456  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -4.181   1.941   5.916  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.983   0.655   5.864  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.858  -0.329   5.881  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.337  -1.693   5.377  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.592  -2.428   4.760  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.334  -0.473   7.310  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.312   0.732   7.697  1.00  0.00           O  
ATOM    129  H   SER A   9      -2.122   1.247   6.632  1.00  0.00           H  
ATOM    130  HA  SER A   9      -0.059   0.026   5.242  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -1.156  -0.664   7.979  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.363  -1.299   7.355  1.00  0.00           H  
ATOM    133  HG  SER A   9      -0.353   1.322   8.061  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.572  -2.041   5.626  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -3.081  -3.360   5.150  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.716  -3.524   3.673  1.00  0.00           C  
ATOM    137  O   ASP A  10      -2.165  -4.527   3.264  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.608  -3.403   5.322  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.961  -3.840   6.748  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.657  -3.096   7.666  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.527  -4.910   6.895  1.00  0.00           O  
ATOM    142  H   ASP A  10      -3.164  -1.438   6.120  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.623  -4.154   5.723  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -5.009  -2.420   5.142  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -5.040  -4.099   4.618  1.00  0.00           H  
ATOM    146  N   LEU A  11      -3.019  -2.542   2.873  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.691  -2.630   1.425  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.186  -2.863   1.253  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.763  -3.799   0.604  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -3.090  -1.317   0.728  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.583  -1.306  -0.721  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.989  -2.586  -1.436  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.191  -0.122  -1.474  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.463  -1.745   3.227  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.235  -3.452   0.994  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.164  -1.217   0.732  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.655  -0.486   1.262  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.510  -1.223  -0.729  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.386  -3.406  -1.087  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.834  -2.455  -2.489  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -4.031  -2.792  -1.246  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.921   0.799  -0.984  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -4.267  -0.222  -1.494  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.814  -0.117  -2.487  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.377  -2.010   1.820  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.102  -2.168   1.682  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.498  -3.625   1.939  1.00  0.00           C  
ATOM    168  O   VAL A  12       1.963  -4.315   1.054  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.813  -1.269   2.700  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.322  -1.280   2.434  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.297   0.167   2.573  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.742  -1.259   2.330  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.401  -1.886   0.684  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.622  -1.636   3.698  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.839  -0.886   3.294  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.540  -0.667   1.572  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.655  -2.290   2.248  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       0.220   0.175   2.641  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.600   0.573   1.622  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.711   0.768   3.369  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.327  -4.095   3.144  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.705  -5.504   3.453  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.142  -6.428   2.378  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.671  -7.488   2.119  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.134  -5.900   4.814  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.596  -4.899   5.874  1.00  0.00           C  
ATOM    187  CD  GLU A  13       0.954  -5.246   7.219  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       1.404  -6.194   7.841  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       0.024  -4.557   7.604  1.00  0.00           O  
ATOM    190  H   GLU A  13       0.956  -3.521   3.847  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.782  -5.594   3.474  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.055  -5.901   4.763  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.484  -6.887   5.076  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.672  -4.943   5.965  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.300  -3.903   5.583  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.072  -6.032   1.748  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.524  -6.887   0.686  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.254  -6.680  -0.620  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.740  -7.622  -1.211  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -2.013  -6.524   0.523  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.338  -5.171   1.971  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.439  -7.926   0.975  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.231  -6.258  -0.502  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.251  -5.689   1.161  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.619  -7.374   0.812  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.397  -5.466  -1.081  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.163  -5.268  -2.343  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.517  -5.975  -2.211  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.055  -6.495  -3.168  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.411  -3.777  -2.609  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.134  -3.093  -3.149  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.185  -1.585  -2.863  1.00  0.00           C  
ATOM    213  CD2 LEU A  15       0.034  -3.285  -4.669  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.016  -4.700  -0.602  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.611  -5.697  -3.157  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.719  -3.307  -1.687  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.202  -3.678  -3.338  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.738  -3.522  -2.676  1.00  0.00           H  
ATOM    219 HD11 LEU A  15      -0.793  -1.157  -3.027  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.896  -1.116  -3.527  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.485  -1.413  -1.842  1.00  0.00           H  
ATOM    222 HD21 LEU A  15      -0.919  -2.913  -5.014  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.122  -4.330  -4.913  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.828  -2.735  -5.150  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.076  -5.985  -1.029  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.399  -6.643  -0.834  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.380  -8.063  -1.418  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.255  -8.430  -2.173  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.736  -6.678   0.656  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.037  -7.419   0.863  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.226  -6.916   0.317  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.057  -8.606   1.600  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.430  -7.603   0.509  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.260  -9.294   1.792  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.447  -8.793   1.247  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.634  -9.470   1.436  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.629  -5.549  -0.268  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.152  -6.073  -1.348  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.838  -5.666   1.021  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       3.943  -7.173   1.194  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.213  -5.998  -0.251  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.142  -8.990   2.019  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.346  -7.216   0.088  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.273 -10.212   2.362  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.257  -8.868   1.848  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.397  -8.865  -1.098  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.366 -10.243  -1.674  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.100 -10.137  -3.172  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.789 -10.719  -3.987  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.233 -11.073  -1.063  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.397 -11.209   0.457  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.086  -9.872   1.154  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.436 -12.300   0.964  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.684  -8.564  -0.496  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.313 -10.733  -1.503  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.289 -10.605  -1.287  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.247 -12.053  -1.505  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.414 -11.497   0.681  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.338  -9.329   0.597  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       2.983  -9.283   1.208  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.722 -10.055   2.155  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.856 -13.272   0.760  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       0.485 -12.209   0.460  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.288 -12.188   2.028  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.089  -9.399  -3.531  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.739  -9.242  -4.968  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.983  -8.845  -5.762  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.388  -9.520  -6.688  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.681  -8.141  -5.101  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.220  -8.023  -6.546  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.529  -8.469  -4.230  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.549  -8.947  -2.846  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.346 -10.169  -5.350  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.106  -7.204  -4.791  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.381  -8.880  -6.802  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       1.075  -7.970  -7.195  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.367  -7.128  -6.653  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -0.215  -8.595  -3.207  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.989  -9.379  -4.583  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.243  -7.660  -4.291  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.576  -7.741  -5.418  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.778  -7.274  -6.159  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.996  -8.100  -5.748  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.958  -8.220  -6.480  1.00  0.00           O  
ATOM    285  CB  CYS A  19       5.015  -5.804  -5.824  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.427  -4.937  -5.758  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.221  -7.211  -4.677  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.612  -7.379  -7.220  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.505  -5.726  -4.865  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.636  -5.361  -6.580  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.952  -8.676  -4.587  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.096  -9.507  -4.121  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.409  -8.731  -4.248  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.568  -7.661  -3.696  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.161  -8.567  -4.022  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.942  -9.776  -3.088  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.152 -10.401  -4.720  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.360  -9.278  -4.957  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.676  -8.593  -5.109  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.594  -7.503  -6.176  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.447  -6.642  -6.258  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.728  -9.619  -5.528  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.945 -10.616  -4.390  1.00  0.00           C  
ATOM    304  CD  GLU A  21      12.954 -11.680  -4.826  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.021 -11.953  -6.013  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      13.642 -12.203  -3.965  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.212 -10.149  -5.380  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.963  -8.153  -4.166  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.386 -10.144  -6.408  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.656  -9.114  -5.747  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.321 -10.093  -3.523  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.006 -11.091  -4.146  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.587  -7.531  -7.000  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.479  -6.493  -8.058  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.499  -5.107  -7.417  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.893  -4.135  -8.032  1.00  0.00           O  
ATOM    317  CB  ARG A  22       8.168  -6.676  -8.823  1.00  0.00           C  
ATOM    318  CG  ARG A  22       8.142  -8.057  -9.498  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.692  -8.463  -9.832  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.659  -9.095 -11.181  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.615  -9.782 -11.555  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.603  -9.926 -10.743  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.583 -10.326 -12.741  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.907  -8.233  -6.928  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.311  -6.588  -8.739  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.338  -6.594  -8.136  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       8.084  -5.909  -9.578  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.720  -8.015 -10.410  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.578  -8.791  -8.834  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       6.329  -9.167  -9.097  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       6.055  -7.591  -9.833  1.00  0.00           H  
ATOM    332  HE  ARG A  22       7.420  -8.990 -11.789  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.628  -9.510  -9.834  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.803 -10.453 -11.030  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.359 -10.215 -13.362  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.783 -10.852 -13.028  1.00  0.00           H  
ATOM    337  N   GLY A  23       9.066  -5.001  -6.191  1.00  0.00           N  
ATOM    338  CA  GLY A  23       9.053  -3.671  -5.528  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.885  -2.862  -6.086  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.410  -3.121  -7.174  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.742  -5.793  -5.711  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.931  -3.803  -4.462  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.977  -3.152  -5.729  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.402  -1.895  -5.358  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.256  -1.097  -5.863  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.225   0.270  -5.191  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.973   0.549  -4.274  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.960  -1.840  -5.556  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.735  -1.878  -4.061  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.274  -2.921  -3.301  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.983  -0.873  -3.436  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.061  -2.964  -1.919  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.773  -0.917  -2.052  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.310  -1.963  -1.296  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.783  -1.700  -4.481  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.347  -0.967  -6.932  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.133  -1.336  -6.034  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       5.034  -2.845  -5.933  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.854  -3.694  -3.781  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.573  -0.060  -4.019  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.479  -3.767  -1.333  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.191  -0.148  -1.568  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.145  -1.996  -0.232  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.350   1.118  -5.652  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.217   2.488  -5.075  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.828   2.642  -4.461  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.834   2.264  -5.049  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.381   3.520  -6.195  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.417   3.200  -7.318  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       3.083   3.630  -7.248  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.856   2.466  -8.427  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.192   3.324  -8.287  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.966   2.163  -9.465  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.635   2.592  -9.395  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.769   0.847  -6.388  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.965   2.652  -4.315  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.171   4.507  -5.808  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.393   3.487  -6.570  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.743   4.196  -6.394  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.883   2.135  -8.482  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.161   3.653  -8.234  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.307   1.598 -10.320  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.950   2.356 -10.196  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.741   3.209  -3.291  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.403   3.400  -2.672  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.732   4.575  -3.377  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.347   5.263  -4.167  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.541   3.692  -1.169  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.239   3.357  -0.469  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.819   2.024  -0.383  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.448   4.374   0.086  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.385   1.711   0.259  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.756   4.056   0.728  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.171   2.725   0.814  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.357   2.412   1.446  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.548   3.521  -2.832  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.811   2.506  -2.821  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.336   3.086  -0.759  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.774   4.737  -1.019  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.426   1.235  -0.810  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.761   5.402   0.017  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.710   0.689   0.323  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.364   4.840   1.155  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.659   3.194   1.914  1.00  0.00           H  
ATOM    405  N   THR A  27       0.482   4.811  -3.123  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.194   5.938  -3.814  1.00  0.00           C  
ATOM    407  C   THR A  27       0.444   7.268  -3.397  1.00  0.00           C  
ATOM    408  O   THR A  27       1.321   7.313  -2.557  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.679   5.937  -3.473  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.299   6.998  -4.165  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.879   6.112  -1.965  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.013   4.245  -2.494  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.078   5.814  -4.881  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.116   5.002  -3.783  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.928   7.822  -3.840  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.433   7.040  -1.640  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.414   5.292  -1.449  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -2.933   6.122  -1.739  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.025   8.348  -4.004  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.619   9.680  -3.679  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.762   9.837  -2.138  1.00  0.00           C  
ATOM    422  O   ASP A  28      -0.045   9.302  -1.404  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.300  10.789  -4.253  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.494  11.734  -5.167  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.282  11.239  -5.957  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.298  12.933  -5.060  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.668   8.280  -4.693  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.580   9.723  -4.152  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.094  10.329  -4.826  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.735  11.363  -3.447  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.772  10.571  -1.682  1.00  0.00           N  
ATOM    432  CA  PRO A  29       1.992  10.796  -0.232  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.021  11.866   0.299  1.00  0.00           C  
ATOM    434  O   PRO A  29       0.987  12.152   1.480  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.434  11.332  -0.155  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.764  11.897  -1.558  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.786  11.229  -2.545  1.00  0.00           C  
ATOM    438  HA  PRO A  29       1.901   9.876   0.323  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.514  12.111   0.591  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.116  10.527   0.079  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.624  12.971  -1.563  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.781  11.659  -1.828  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.322  11.969  -3.185  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.312  10.493  -3.130  1.00  0.00           H  
ATOM    445  N   THR A  30       0.274  12.491  -0.567  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.642  13.581  -0.117  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.566  13.099   1.007  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.808  13.810   1.962  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.478  14.050  -1.307  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.373  13.016  -1.694  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.546  14.387  -2.474  1.00  0.00           C  
ATOM    452  H   THR A  30       0.342  12.270  -1.521  1.00  0.00           H  
ATOM    453  HA  THR A  30      -0.053  14.407   0.245  1.00  0.00           H  
ATOM    454  HB  THR A  30      -2.037  14.930  -1.033  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.656  13.190  -2.594  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -1.124  14.778  -3.297  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -0.027  13.495  -2.790  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.174  15.127  -2.156  1.00  0.00           H  
ATOM    459  N   GLY A  31      -2.077  11.908   0.916  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.974  11.405   1.999  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.290  12.196   2.012  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.264  11.778   2.607  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.869  11.342   0.144  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -3.184  10.360   1.835  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.482  11.523   2.952  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.332  13.333   1.362  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.592  14.145   1.340  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.368  13.830   0.064  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.554  14.075  -0.038  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.539  13.653   0.887  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -6.199  13.903   2.201  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.344  15.195   1.356  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.701  13.272  -0.900  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.367  12.909  -2.177  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.365  12.141  -3.044  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.108  12.526  -4.168  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.747  13.074  -0.779  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.229  12.288  -1.973  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.676  13.803  -2.694  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.812  11.078  -2.495  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.820  10.258  -3.214  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.498   9.487  -4.351  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.677   9.637  -4.606  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.298   9.281  -2.143  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.346   9.270  -1.011  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -5.121  10.592  -1.126  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.016  10.869  -3.590  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.188   8.294  -2.551  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.351   9.627  -1.754  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -5.016   8.428  -1.148  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.861   9.203  -0.050  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.184  10.425  -1.006  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.759  11.289  -0.391  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.759   8.645  -5.013  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.348   7.836  -6.112  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.512   7.021  -5.543  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.349   5.886  -5.140  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.277   6.887  -6.675  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.655   6.442  -8.094  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.575   5.495  -8.649  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.489   5.645 -10.138  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.557   5.593 -10.890  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -4.703   5.222 -10.389  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.465   5.860 -12.164  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.814   8.530  -4.772  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.705   8.492  -6.892  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.327   7.399  -6.701  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.194   6.014  -6.043  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.606   5.933  -8.059  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.735   7.308  -8.733  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.615   5.757  -8.239  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.811   4.470  -8.370  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.621   5.836 -10.550  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -4.769   4.968  -9.428  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.515   5.191 -10.970  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -2.579   6.102 -12.562  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -4.279   5.821 -12.743  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.684   7.584  -5.503  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.842   6.825  -4.957  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.022   5.565  -5.795  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.834   4.712  -5.501  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.112   7.680  -5.037  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -8.810   9.100  -4.556  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.084   9.943  -4.625  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.689   9.814  -5.981  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -11.917  10.204  -6.188  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.615  10.711  -5.209  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -12.447  10.086  -7.375  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.800   8.497  -5.832  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.647   6.553  -3.928  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.460   7.714  -6.060  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.877   7.246  -4.412  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.452   9.067  -3.536  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.056   9.541  -5.188  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.787   9.597  -3.883  1.00  0.00           H  
ATOM    536  HD3 ARG A  36      -9.841  10.978  -4.435  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -10.165   9.436  -6.718  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.208  10.801  -4.300  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -13.556  11.010  -5.367  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -11.912   9.698  -8.126  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -13.389  10.384  -7.534  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.266   5.455  -6.847  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.378   4.264  -7.730  1.00  0.00           C  
ATOM    544  C   GLY A  37      -6.889   3.010  -7.000  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.289   1.914  -7.330  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.626   6.166  -7.062  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.411   4.131  -8.018  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -6.778   4.416  -8.613  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.013   3.148  -6.027  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.499   1.938  -5.295  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.199   1.794  -3.928  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.747   0.756  -3.612  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -3.944   2.049  -5.139  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.243   0.690  -5.415  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.519   2.553  -3.746  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.018  -0.500  -4.819  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.688   4.041  -5.784  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.729   1.063  -5.881  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.591   2.765  -5.869  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.161   0.554  -6.474  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.248   0.708  -4.991  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.876   1.882  -2.982  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.919   3.536  -3.582  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -2.440   2.598  -3.701  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.316  -1.245  -4.484  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.659  -0.934  -5.575  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.615  -0.176  -3.985  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.137   2.800  -3.097  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.743   2.683  -1.739  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.253   2.452  -1.815  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.744   1.429  -1.394  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.465   3.958  -0.935  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.727   3.684   0.549  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -5.002   4.392  -1.130  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.659   3.616  -3.350  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.289   1.845  -1.230  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.124   4.745  -1.274  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.737   3.324   0.674  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.596   4.596   1.112  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -6.032   2.938   0.904  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.693   5.020  -0.305  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.917   4.948  -2.050  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.363   3.520  -1.175  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.997   3.392  -2.322  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.477   3.205  -2.383  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.820   1.922  -3.142  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.649   1.143  -2.715  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.119   4.398  -3.090  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.879   5.673  -2.274  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.833   6.772  -2.746  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.468   6.579  -3.770  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.912   7.788  -2.076  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.591   4.224  -2.644  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.867   3.137  -1.378  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.684   4.510  -4.072  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.181   4.228  -3.184  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.055   5.469  -1.227  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.860   6.001  -2.411  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.204   1.699  -4.267  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.513   0.471  -5.052  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.489  -0.759  -4.144  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.445  -1.504  -4.069  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.476   0.297  -6.164  1.00  0.00           C  
ATOM    604  CG  GLN A  41      -9.944  -0.793  -7.130  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -8.902  -0.991  -8.221  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -7.719  -1.061  -7.950  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.297  -1.085  -9.456  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.545   2.343  -4.602  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.494   0.568  -5.493  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.369   1.227  -6.696  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.523   0.011  -5.737  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.082  -1.719  -6.595  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.875  -0.497  -7.586  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.252  -1.028  -9.671  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -8.646  -1.213 -10.165  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.397  -0.994  -3.472  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.304  -2.194  -2.592  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.898  -1.916  -1.204  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.361  -2.818  -0.535  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.838  -2.592  -2.452  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.137  -2.882  -4.093  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.630  -0.391  -3.560  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.843  -3.012  -3.046  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.291  -1.801  -1.961  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.770  -3.495  -1.872  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.893  -0.688  -0.757  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.465  -0.392   0.594  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.980  -0.242   0.475  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.735  -0.878   1.185  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.862   0.900   1.159  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.583   1.229   2.788  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.524   0.033  -1.304  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.244  -1.211   1.264  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.789   0.791   1.255  1.00  0.00           H  
ATOM    635  HB3 CYS A  43     -10.083   1.724   0.496  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.434   0.589  -0.422  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.901   0.771  -0.588  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.501  -0.503  -1.185  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.656  -0.813  -0.973  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.168   1.951  -1.523  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.614   2.346  -1.432  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.647   1.424  -1.543  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.214   3.561  -1.241  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.806   2.098  -1.417  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.594   3.401  -1.232  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.810   1.089  -0.988  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.351   0.965   0.375  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.549   2.787  -1.233  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.939   1.670  -2.538  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.692   4.495  -1.117  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.784   1.641  -1.461  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.264   4.106  -1.113  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.720  -1.245  -1.934  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.235  -2.510  -2.553  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.185  -3.615  -2.412  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.017  -3.354  -2.208  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.529  -2.269  -4.035  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.186  -1.018  -4.186  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.788  -0.971  -2.087  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.144  -2.822  -2.054  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.608  -2.255  -4.592  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.160  -3.066  -4.409  1.00  0.00           H  
ATOM    663  HG  SER A  45     -15.159  -0.565  -3.340  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.595  -4.852  -2.521  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.630  -5.979  -2.396  1.00  0.00           C  
ATOM    666  C   ILE A  46     -11.945  -6.201  -3.752  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.496  -6.824  -4.638  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.386  -7.264  -1.985  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.525  -6.950  -0.993  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.420  -8.255  -1.334  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.955  -6.516   0.362  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.540  -5.041  -2.685  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.883  -5.737  -1.656  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.810  -7.724  -2.869  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.151  -6.165  -1.388  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.123  -7.838  -0.853  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.729  -8.626  -2.075  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -12.985  -9.076  -0.925  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -11.872  -7.767  -0.541  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -14.753  -6.135   0.981  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.217  -5.745   0.214  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.497  -7.364   0.850  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.749  -5.699  -3.923  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.037  -5.889  -5.225  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.198  -7.167  -5.166  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.685  -7.537  -4.129  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.124  -4.684  -5.495  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.622  -4.802  -4.487  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.318  -5.201  -3.198  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.760  -5.973  -6.025  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -8.852  -4.669  -6.538  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.651  -3.774  -5.250  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.050  -7.842  -6.272  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.239  -9.092  -6.280  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.756  -8.730  -6.385  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.399  -7.611  -6.695  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.646  -9.958  -7.478  1.00  0.00           C  
ATOM    698  OG  SER A  48      -8.933  -9.117  -8.588  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.469  -7.525  -7.099  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.411  -9.640  -5.364  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -7.843 -10.628  -7.739  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.520 -10.537  -7.218  1.00  0.00           H  
ATOM    703  HG  SER A  48      -8.403  -8.321  -8.502  1.00  0.00           H  
ATOM    704  N   LEU A  49      -5.892  -9.673  -6.137  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.436  -9.388  -6.233  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.144  -8.859  -7.630  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.297  -8.012  -7.830  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.639 -10.676  -5.997  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.109 -11.375  -4.709  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.076 -12.422  -4.285  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.248 -10.365  -3.573  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.202 -10.566  -5.901  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.163  -8.648  -5.502  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.787 -11.340  -6.838  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.592 -10.435  -5.913  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.060 -11.853  -4.887  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.433 -12.940  -3.404  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -2.142 -11.929  -4.054  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.925 -13.128  -5.083  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -3.391  -9.711  -3.577  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -4.296 -10.893  -2.632  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -5.148  -9.782  -3.702  1.00  0.00           H  
ATOM    723  N   TYR A  50      -4.860  -9.355  -8.593  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.683  -8.914  -9.990  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.567  -7.396 -10.046  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.602  -6.843 -10.535  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -5.923  -9.361 -10.762  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.589  -9.495 -12.208  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -4.992 -10.663 -12.648  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -5.873  -8.459 -13.092  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -4.668 -10.814 -13.999  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.555  -8.597 -14.446  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -4.951  -9.778 -14.903  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -4.635  -9.921 -16.238  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.536 -10.027  -8.397  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -3.800  -9.367 -10.410  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.247 -10.320 -10.384  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.720  -8.640 -10.640  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -4.778 -11.448 -11.933  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.337  -7.553 -12.724  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.204 -11.724 -14.345  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -5.774  -7.797 -15.135  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -3.684 -10.029 -16.308  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.557  -6.728  -9.546  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.532  -5.241  -9.562  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.321  -4.759  -8.782  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.623  -3.854  -9.193  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.810  -4.701  -8.925  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.005  -5.516  -9.433  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.304  -4.786  -9.103  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.148  -5.305  -8.399  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.500  -3.596  -9.590  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.320  -7.211  -9.159  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.460  -4.891 -10.582  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.741  -4.775  -7.846  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -6.935  -3.672  -9.205  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -7.927  -5.639 -10.504  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.008  -6.483  -8.961  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -8.818  -3.185 -10.157  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.328  -3.116  -9.391  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.052  -5.366  -7.665  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.872  -4.944  -6.881  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.633  -5.190  -7.728  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.657  -4.470  -7.658  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.794  -5.752  -5.591  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.011  -5.442  -4.709  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.890  -6.236  -3.421  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.067  -3.942  -4.372  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.617  -6.105  -7.352  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -2.948  -3.904  -6.653  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.778  -6.805  -5.829  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.893  -5.493  -5.059  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.914  -5.732  -5.227  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.747  -7.274  -3.661  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -4.791  -6.111  -2.845  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.045  -5.872  -2.852  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.656  -3.430  -5.117  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -3.069  -3.542  -4.371  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.518  -3.794  -3.397  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.681  -6.206  -8.540  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.529  -6.523  -9.419  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.436  -5.425 -10.482  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.516  -5.339 -11.233  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.763  -7.916 -10.063  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.475  -8.826  -9.899  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.500  -9.882 -11.011  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.561 -10.377 -11.355  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.580 -10.177 -11.496  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.487  -6.759  -8.578  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.369  -6.521  -8.831  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.606  -8.385  -9.572  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -0.991  -7.802 -11.116  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.375  -8.232  -9.951  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.429  -9.325  -8.942  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.433  -4.588 -10.540  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.445  -3.486 -11.537  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.486  -2.379 -11.091  1.00  0.00           C  
ATOM    798  O   ASN A  54       0.057  -1.654 -11.900  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -2.875  -2.932 -11.636  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.075  -2.221 -12.975  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.132  -1.740 -13.571  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.278  -2.135 -13.472  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.183  -4.687  -9.919  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.132  -3.867 -12.496  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.577  -3.750 -11.561  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.055  -2.233 -10.829  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.037  -2.523 -12.989  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.424  -1.683 -14.327  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.281  -2.239  -9.805  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.635  -1.172  -9.293  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.989  -1.778  -8.921  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.849  -1.106  -8.388  1.00  0.00           O  
ATOM    813  CB  TYR A  55       0.005  -0.532  -8.057  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.453  -0.281  -8.329  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.374  -1.302  -8.120  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -1.875   0.962  -8.797  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.736  -1.086  -8.376  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.233   1.185  -9.058  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.164   0.161  -8.847  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.503   0.380  -9.103  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.738  -2.833  -9.172  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.779  -0.413 -10.050  1.00  0.00           H  
ATOM    823  HB2 TYR A  55       0.105  -1.196  -7.212  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.494   0.401  -7.841  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.032  -2.253  -7.758  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.154   1.749  -8.955  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.455  -1.876  -8.209  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.561   2.145  -9.421  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.580   1.197  -9.602  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.197  -3.038  -9.199  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.508  -3.657  -8.856  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.534  -3.291  -9.930  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.459  -3.746 -11.054  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.364  -5.177  -8.794  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.389  -5.644  -7.340  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.497  -3.573  -9.635  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.843  -3.288  -7.898  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.870  -5.530  -9.686  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.342  -5.623  -8.729  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.494  -2.473  -9.596  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.521  -2.081 -10.601  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.827  -1.620 -11.885  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.555  -0.436 -11.996  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.417  -3.284 -10.909  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.384  -2.926 -12.039  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.018  -2.946 -13.197  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.614  -2.597 -11.749  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.579  -2.460 -12.735  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.538  -2.116  -8.684  1.00  0.00           H  
ATOM    850  HA  ASN A  57       7.122  -1.275 -10.207  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.977  -3.550 -10.024  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.805  -4.120 -11.213  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.909  -2.580 -10.815  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.241  -2.367 -12.466  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -5.701 -12.642   2.570  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.482 -11.775   1.377  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.385 -12.266   0.242  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.047 -12.170  -0.921  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.012 -11.884   0.952  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.565 -10.769   0.033  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.461  -9.860  -0.549  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.200 -10.657  -0.237  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.980  -8.860  -1.386  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.724  -9.654  -1.071  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.610  -8.754  -1.648  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.488 -12.104   3.433  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.074 -13.471   2.514  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.691 -12.955   2.594  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.721 -10.757   1.637  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.403 -11.845   1.831  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.851 -12.831   0.451  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.512  -9.926  -0.370  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.513 -11.354   0.201  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.671  -8.172  -1.836  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.670  -9.579  -1.273  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.240  -7.979  -2.294  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.522 -12.815   0.578  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.450 -13.346  -0.467  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.574 -12.338  -0.754  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.449 -11.478  -1.603  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.053 -14.661   0.061  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.102 -15.827  -0.239  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.259 -14.557   1.583  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.760 -12.897   1.523  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.908 -13.540  -1.379  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.001 -14.846  -0.420  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.121 -15.598   0.150  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.041 -15.976  -1.306  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.475 -16.725   0.231  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.326 -14.759   2.091  1.00  0.00           H  
ATOM     37 HG22 VAL A   2     -10.000 -15.278   1.894  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.597 -13.564   1.840  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.675 -12.456  -0.058  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.836 -11.532  -0.276  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.900 -10.508   0.852  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.954 -10.004   1.189  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.136 -12.339  -0.305  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.977 -13.535  -1.242  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.254 -14.464  -0.947  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.632 -13.550  -2.367  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.748 -13.168   0.606  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.717 -11.012  -1.213  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.366 -12.690   0.688  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.940 -11.712  -0.660  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.218 -12.801  -2.599  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.539 -14.309  -2.979  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.786 -10.207   1.450  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.773  -9.224   2.572  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.430  -7.833   2.028  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.914  -7.683   0.938  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.731  -9.661   3.617  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.602 -10.451   2.941  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.545 -10.828   3.980  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.865  -9.973   4.512  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.379 -12.085   4.290  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.954 -10.633   1.167  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.751  -9.187   3.036  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.318  -8.792   4.108  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.210 -10.289   4.350  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.004 -11.355   2.504  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.148  -9.847   2.171  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.930 -12.772   3.860  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.703 -12.343   4.949  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.741  -6.815   2.784  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.474  -5.418   2.335  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.109  -4.941   2.841  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.761  -5.119   3.992  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.562  -4.506   2.902  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.754  -4.809   4.362  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -11.120  -4.078   5.359  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -12.502  -5.760   5.012  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -11.494  -4.597   6.544  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.333  -5.621   6.384  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.171  -6.970   3.648  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.495  -5.369   1.256  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.265  -3.477   2.784  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.487  -4.677   2.376  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -13.123  -6.502   4.532  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -11.156  -4.231   7.502  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.750  -6.167   7.083  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.343  -4.322   1.983  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.000  -3.805   2.385  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.125  -2.307   2.678  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.663  -1.557   1.891  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.008  -4.006   1.221  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.260  -5.363   1.304  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.123  -6.473   1.922  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.850  -5.788  -0.110  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.655  -4.189   1.065  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.647  -4.312   3.267  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.545  -3.950   0.291  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.280  -3.211   1.239  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.373  -5.245   1.907  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.016  -6.455   2.995  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.792  -7.436   1.555  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.151  -6.323   1.655  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.102  -5.114  -0.496  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -5.714  -5.786  -0.758  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -4.456  -6.774  -0.065  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.617  -1.863   3.794  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.695  -0.411   4.126  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.452  -0.007   4.929  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.143  -0.586   5.950  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.974  -0.148   4.938  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.666   1.464   4.481  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.179  -2.483   4.411  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.724   0.167   3.211  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.694  -0.923   4.721  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.751  -0.158   5.997  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.742   0.985   4.471  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.519   1.428   5.203  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.402   0.390   5.031  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.312  -0.279   4.020  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.014   1.440   3.645  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.190   2.379   4.809  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.747   1.533   6.252  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.545   0.258   6.011  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.424  -0.727   5.911  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.940  -2.063   5.370  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.234  -2.775   4.684  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.186  -0.944   7.296  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.797   0.262   7.734  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.634   0.814   6.813  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.336  -0.342   5.243  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.586  -1.224   7.992  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.923  -1.735   7.243  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.535   0.450   7.150  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.165  -2.411   5.665  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.715  -3.701   5.157  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.414  -3.811   3.661  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.894  -4.803   3.190  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.232  -3.722   5.389  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.533  -4.146   6.829  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.641  -5.338   7.064  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -4.651  -3.272   7.672  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.724  -1.826   6.214  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.251  -4.525   5.680  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.626  -2.734   5.220  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.701  -4.414   4.706  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.737  -2.793   2.915  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.470  -2.826   1.452  1.00  0.00           C  
ATOM    148  C   LEU A  11      -0.977  -3.069   1.210  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.593  -3.985   0.510  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.880  -1.482   0.824  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.436  -1.422  -0.645  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.905  -2.663  -1.390  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.043  -0.193  -1.323  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.155  -2.006   3.318  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.040  -3.625   1.011  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.951  -1.368   0.878  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.409  -0.678   1.369  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.362  -1.365  -0.696  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -3.939  -2.859  -1.154  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.300  -3.509  -1.108  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.804  -2.491  -2.444  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.121  -0.267  -1.302  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.709  -0.152  -2.351  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.730   0.700  -0.807  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.134  -2.248   1.774  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.335  -2.421   1.568  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.720  -3.890   1.749  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.140  -4.549   0.820  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.097  -1.575   2.591  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.588  -1.557   2.237  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.556  -0.145   2.575  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.466  -1.511   2.327  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.598  -2.101   0.571  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.968  -2.000   3.576  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.908  -2.548   1.951  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       4.155  -1.232   3.095  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.755  -0.874   1.417  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.608   0.245   1.571  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       2.150   0.472   3.232  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       0.530  -0.142   2.910  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.588  -4.406   2.940  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.955  -5.831   3.178  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.339  -6.702   2.088  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.867  -7.735   1.737  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.427  -6.274   4.541  1.00  0.00           C  
ATOM    186  CG  GLU A  13       2.048  -5.407   5.638  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.629  -5.940   7.009  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       1.763  -7.134   7.225  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       1.181  -5.146   7.819  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.252  -3.856   3.678  1.00  0.00           H  
ATOM    191  HA  GLU A  13       3.031  -5.937   3.155  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.352  -6.168   4.560  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.690  -7.308   4.708  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.125  -5.437   5.552  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.705  -4.390   5.529  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.226  -6.292   1.546  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.418  -7.100   0.477  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.311  -6.854  -0.850  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.765  -7.779  -1.491  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.909  -6.720   0.378  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.184  -5.453   1.842  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.334  -8.150   0.726  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.118  -5.912   1.060  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.513  -7.576   0.650  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.158  -6.410  -0.628  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.445  -5.625  -1.275  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.161  -5.389  -2.560  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.509  -6.118  -2.513  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.989  -6.625  -3.507  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.419  -3.892  -2.785  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.133  -3.173  -3.253  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.218  -1.675  -2.922  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.028  -3.313  -4.772  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.087  -4.874  -0.758  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.569  -5.779  -3.364  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.771  -3.457  -1.862  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.183  -3.781  -3.542  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.726  -3.604  -2.761  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.568  -1.539  -1.912  1.00  0.00           H  
ATOM    220 HD12 LEU A  15      -0.759  -1.230  -3.027  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.904  -1.193  -3.606  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.004  -4.351  -5.050  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.772  -2.783  -5.266  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -0.975  -2.889  -5.070  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.128  -6.160  -1.363  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.448  -6.841  -1.250  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.386  -8.237  -1.885  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.227  -8.586  -2.687  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.845  -6.937   0.223  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.140  -7.708   0.347  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.314  -7.204  -0.228  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.167  -8.925   1.035  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.513  -7.919  -0.112  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.364  -9.640   1.151  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.537  -9.138   0.577  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.718  -9.843   0.691  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.728  -5.734  -0.572  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.187  -6.260  -1.773  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.982  -5.942   0.620  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.066  -7.438   0.774  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.296  -6.264  -0.759  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.263  -9.309   1.476  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.418  -7.531  -0.555  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.382 -10.580   1.683  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.442  -9.213   0.677  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.405  -9.039  -1.557  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.334 -10.393  -2.184  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.998 -10.227  -3.662  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.642 -10.779  -4.531  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.225 -11.240  -1.554  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.445 -11.417  -0.045  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.157 -10.100   0.697  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.506 -12.524   0.468  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.720  -8.752  -0.917  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.284 -10.896  -2.079  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.273 -10.769  -1.730  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.223 -12.208  -2.022  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.470 -11.707   0.132  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.404  -9.535   0.172  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       3.060  -9.520   0.752  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.811 -10.311   1.699  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.404 -12.443   1.540  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.918 -13.489   0.218  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       0.535 -12.420   0.006  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.974  -9.472  -3.941  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.554  -9.259  -5.350  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.751  -8.827  -6.196  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.102  -9.462  -7.170  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.496  -8.157  -5.392  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.015  -7.965  -6.813  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.696  -8.531  -4.525  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.470  -9.047  -3.212  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.140 -10.171  -5.747  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.928  -7.239  -5.041  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       0.829  -7.602  -7.404  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.790  -7.247  -6.824  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.332  -8.905  -7.208  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.167  -9.413  -4.929  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.403  -7.714  -4.523  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.363  -8.724  -3.521  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.363  -7.736  -5.839  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.522  -7.236  -6.626  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.761  -8.073  -6.309  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.683  -8.164  -7.094  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.778  -5.778  -6.251  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.203  -4.889  -6.138  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.052  -7.238  -5.057  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.301  -7.302  -7.680  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.281  -5.736  -5.296  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.396  -5.321  -7.000  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.783  -8.693  -5.167  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.954  -9.534  -4.797  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.243  -8.716  -4.897  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.326  -7.604  -4.415  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.025  -8.608  -4.553  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.834  -9.889  -3.786  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.013 -10.375  -5.469  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.254  -9.269  -5.511  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.548  -8.540  -5.635  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.435  -7.441  -6.689  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.288  -6.582  -6.793  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.640  -9.522  -6.058  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.918 -10.497  -4.915  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.158 -11.331  -5.243  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.173 -11.943  -6.299  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      14.070 -11.344  -4.434  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.164 -10.171  -5.883  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.808  -8.102  -4.684  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.310 -10.071  -6.929  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.540  -8.977  -6.295  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.086  -9.942  -4.003  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.069 -11.152  -4.787  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.399  -7.460  -7.476  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.255  -6.414  -8.522  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.298  -5.037  -7.866  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.665  -4.056  -8.481  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.916  -6.581  -9.244  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.782  -8.016  -9.785  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.311  -8.321 -10.169  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.241  -8.899 -11.556  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.761  -8.283 -12.585  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       7.278  -7.093 -12.450  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       6.738  -8.849 -13.761  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.721  -8.161  -7.384  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.064  -6.503  -9.232  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.112  -6.378  -8.551  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.864  -5.882 -10.065  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.419  -8.131 -10.647  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.102  -8.712  -9.022  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.909  -9.058  -9.498  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.710  -7.417 -10.086  1.00  0.00           H  
ATOM    332  HE  ARG A  22       5.817  -9.773 -11.687  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       7.277  -6.647 -11.556  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       7.675  -6.627 -13.240  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.323  -9.752 -13.873  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       7.135  -8.380 -14.550  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.913  -4.952  -6.622  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.920  -3.634  -5.936  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.727  -2.823  -6.435  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.223  -3.054  -7.517  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.610  -5.753  -6.144  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.841  -3.784  -4.869  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.833  -3.107  -6.165  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.260  -1.882  -5.665  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.094  -1.078  -6.112  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.082   0.267  -5.399  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.858   0.518  -4.498  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.808  -1.835  -5.790  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.626  -1.928  -4.292  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.167  -3.012  -3.591  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.913  -0.935  -3.603  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       4.993  -3.108  -2.207  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.742  -1.034  -2.216  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.280  -2.120  -1.520  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.668  -1.709  -4.795  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.153  -0.915  -7.179  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.966  -1.317  -6.225  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.871  -2.828  -6.205  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.717  -3.774  -4.120  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.501  -0.091  -4.138  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.412  -3.943  -1.667  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.191  -0.275  -1.683  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.145  -2.195  -0.453  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.197   1.131  -5.809  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.088   2.483  -5.187  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.731   2.622  -4.505  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.705   2.305  -5.073  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.201   3.549  -6.282  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.197   3.256  -7.377  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.871   3.701  -7.258  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.591   2.533  -8.509  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       1.942   3.421  -8.272  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.665   2.255  -9.522  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.341   2.698  -9.403  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.594   0.885  -6.536  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.871   2.628  -4.458  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.998   4.523  -5.858  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.197   3.537  -6.696  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.565   4.259  -6.385  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.611   2.191  -8.602  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       0.917   3.761  -8.181  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       3.971   1.698 -10.395  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.628   2.482 -10.185  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.706   3.113  -3.300  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.401   3.292  -2.617  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.699   4.472  -3.282  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.276   5.152  -4.107  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.604   3.566  -1.119  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.331   3.222  -0.373  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.899   1.893  -0.317  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.580   4.227   0.251  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.282   1.571   0.364  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.599   3.902   0.932  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.028   2.574   0.989  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.191   2.253   1.659  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.538   3.381  -2.857  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.806   2.398  -2.752  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.415   2.954  -0.749  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.843   4.609  -0.967  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.478   1.113  -0.799  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.904   5.253   0.203  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.617   0.550   0.406  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.177   4.677   1.413  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.330   1.307   1.576  1.00  0.00           H  
ATOM    405  N   THR A  27       0.467   4.722  -2.960  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.226   5.856  -3.621  1.00  0.00           C  
ATOM    407  C   THR A  27       0.472   7.171  -3.258  1.00  0.00           C  
ATOM    408  O   THR A  27       1.406   7.195  -2.482  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.688   5.897  -3.187  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.314   6.990  -3.824  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.788   6.055  -1.670  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.001   4.164  -2.305  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.180   5.718  -4.691  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.174   4.982  -3.483  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.890   7.795  -3.517  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.310   6.974  -1.367  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.303   5.222  -1.194  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -2.828   6.077  -1.378  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.048   8.257  -3.850  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.708   9.570  -3.583  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.973   9.739  -2.059  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.191   9.266  -1.259  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.211  10.706  -4.102  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.529  11.575  -5.130  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.101  11.013  -6.050  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.509  12.785  -4.977  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.688   8.204  -4.494  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.631   9.576  -4.127  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.079  10.269  -4.572  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.531  11.330  -3.279  1.00  0.00           H  
ATOM    431  N   PRO A  29       2.056  10.418  -1.693  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.394  10.651  -0.268  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.519  11.776   0.311  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.585  12.082   1.485  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.863  11.113  -0.306  1.00  0.00           C  
ATOM    436  CG  PRO A  29       4.116  11.639  -1.739  1.00  0.00           C  
ATOM    437  CD  PRO A  29       3.041  11.000  -2.639  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.298   9.746   0.309  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       4.037  11.899   0.418  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.519  10.278  -0.107  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       4.024  12.718  -1.755  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       5.099  11.351  -2.076  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.573  11.747  -3.267  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.487  10.222  -3.237  1.00  0.00           H  
ATOM    445  N   THR A  30       0.742  12.422  -0.512  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.088  13.560  -0.017  1.00  0.00           C  
ATOM    447  C   THR A  30      -0.943  13.131   1.178  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.081  13.860   2.140  1.00  0.00           O  
ATOM    449  CB  THR A  30      -0.986  14.047  -1.154  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -1.945  13.045  -1.462  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.125  14.333  -2.387  1.00  0.00           C  
ATOM    452  H   THR A  30       0.728  12.182  -1.463  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.563  14.364   0.287  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.491  14.952  -0.855  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -1.646  12.579  -2.246  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.747  14.712  -3.183  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.357  13.422  -2.710  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.628  15.067  -2.138  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.508  11.962   1.139  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.339  11.502   2.291  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.613  12.350   2.405  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.555  11.975   3.075  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.381  11.382   0.361  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.608  10.467   2.147  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -1.769  11.599   3.203  1.00  0.00           H  
ATOM    466  N   GLY A  32      -3.659  13.487   1.755  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -4.882  14.351   1.829  1.00  0.00           C  
ATOM    468  C   GLY A  32      -5.771  14.060   0.623  1.00  0.00           C  
ATOM    469  O   GLY A  32      -6.930  14.421   0.582  1.00  0.00           O  
ATOM    470  H   GLY A  32      -2.893  13.774   1.217  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.427  14.137   2.738  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -4.592  15.390   1.816  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.228  13.394  -0.350  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.007  13.043  -1.563  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.105  12.223  -2.489  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.900  12.593  -3.628  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.291  13.106  -0.278  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -6.875  12.462  -1.284  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.317  13.943  -2.071  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.571  11.135  -1.971  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.668  10.270  -2.748  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.448   9.544  -3.849  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.630   9.752  -4.037  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.132   9.260  -1.713  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.097   9.307  -0.511  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.817  10.665  -0.583  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.857  10.842  -3.167  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.110   8.268  -2.127  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.142   9.547  -1.392  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.814   8.497  -0.594  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.550   9.224   0.416  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.877  10.546  -0.397  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.380  11.346   0.125  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.786   8.676  -4.556  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.463   7.903  -5.631  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.607   7.095  -5.013  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.446   5.943  -4.661  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.444   6.949  -6.275  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.912   6.540  -7.678  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.862   5.623  -8.332  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.877   5.820  -9.818  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.994   5.785 -10.496  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -5.102   5.390  -9.932  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.990   6.093 -11.765  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.836   8.520  -4.367  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.855   8.580  -6.376  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.489   7.447  -6.345  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.339   6.063  -5.665  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.853   6.019  -7.594  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -4.043   7.424  -8.284  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.879   5.882  -7.978  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -3.069   4.586  -8.071  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -2.040   6.031 -10.281  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -5.103   5.106  -8.977  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.952   5.373 -10.459  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.135   6.354 -12.213  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -4.842   6.067 -12.288  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.762   7.681  -4.884  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.904   6.932  -4.296  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.190   5.707  -5.168  1.00  0.00           C  
ATOM    521  O   ARG A  36      -9.076   4.925  -4.891  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.137   7.841  -4.252  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.167   8.716  -5.510  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.582   9.257  -5.734  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.576  10.205  -6.884  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -11.701  10.570  -7.436  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.833  10.111  -6.977  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -11.694  11.397  -8.446  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.879   8.609  -5.176  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.651   6.613  -3.297  1.00  0.00           H  
ATOM    531  HB2 ARG A  36     -10.034   7.237  -4.205  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.085   8.474  -3.379  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.482   9.543  -5.386  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.868   8.128  -6.364  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -11.251   8.437  -5.948  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.917   9.769  -4.844  1.00  0.00           H  
ATOM    537  HE  ARG A  36      -9.726  10.553  -7.226  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.838   9.480  -6.202  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -13.694  10.391  -7.400  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -10.826  11.750  -8.797  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -12.555  11.676  -8.870  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.446   5.544  -6.228  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.672   4.384  -7.129  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.126   3.102  -6.495  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.540   2.019  -6.847  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.743   6.191  -6.437  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.732   4.272  -7.307  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.168   4.556  -8.068  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.189   3.204  -5.576  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.623   1.966  -4.935  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.237   1.761  -3.537  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.754   0.705  -3.228  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.063   2.079  -4.869  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.381   0.730  -5.224  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.558   2.542  -3.488  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.108  -0.474  -4.596  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.856   4.087  -5.312  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.886   1.115  -5.544  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.754   2.816  -5.597  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.378   0.617  -6.288  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.358   0.744  -4.874  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.963   3.511  -3.265  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -2.480   2.603  -3.508  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -3.855   1.838  -2.728  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.821  -0.879  -5.302  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.620  -0.174  -3.700  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -3.386  -1.234  -4.352  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.137   2.738  -2.678  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.661   2.567  -1.293  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.172   2.335  -1.297  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.640   1.295  -0.893  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.338   3.813  -0.460  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.505   3.480   1.025  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.891   4.267  -0.730  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.686   3.569  -2.930  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.178   1.711  -0.844  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.021   4.608  -0.726  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -5.777   2.735   1.310  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -7.500   3.094   1.197  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -6.358   4.372   1.614  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.530   4.853   0.104  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.867   4.871  -1.623  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.255   3.402  -0.863  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.940   3.293  -1.729  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.421   3.112  -1.724  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.807   1.845  -2.491  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.583   1.038  -2.020  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.085   4.324  -2.376  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.600   5.603  -1.687  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.494   6.778  -2.089  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.597   6.531  -2.549  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.061   7.908  -1.928  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.548   4.136  -2.040  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.764   3.027  -0.703  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.826   4.355  -3.424  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.156   4.244  -2.271  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.638   5.470  -0.616  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.583   5.809  -1.988  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.286   1.667  -3.672  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.642   0.458  -4.469  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.571  -0.796  -3.598  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.526  -1.537  -3.482  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.671   0.311  -5.644  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.225  -0.710  -6.639  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.381  -0.095  -7.416  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -11.336   1.060  -7.792  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.425  -0.827  -7.673  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.670   2.333  -4.041  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.646   0.567  -4.852  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.563   1.264  -6.131  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.704  -0.025  -5.286  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.448  -1.005  -7.327  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.583  -1.577  -6.108  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.457  -1.758  -7.368  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -13.172  -0.450  -8.166  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.440  -1.057  -3.006  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.303  -2.283  -2.168  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.806  -2.039  -0.736  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.228  -2.958  -0.063  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.835  -2.699  -2.140  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.246  -2.917  -3.835  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.674  -0.458  -3.127  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.880  -3.081  -2.609  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.249  -1.938  -1.648  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.742  -3.630  -1.610  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.774  -0.821  -0.258  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.264  -0.562   1.133  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.783  -0.407   1.111  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.495  -1.043   1.863  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.632   0.718   1.699  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.288   1.015   3.362  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.442  -0.086  -0.808  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.003  -1.398   1.767  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.557   0.605   1.750  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.878   1.555   1.063  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.285   0.437   0.253  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.757   0.637   0.180  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.410  -0.586  -0.465  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.563  -0.884  -0.220  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.059   1.878  -0.661  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.515   2.222  -0.541  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.521   1.282  -0.725  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.149   3.401  -0.259  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.699   1.911  -0.552  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.524   3.201  -0.267  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.692   0.940  -0.342  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.153   0.775   1.175  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.464   2.706  -0.306  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.823   1.683  -1.694  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.654   4.338  -0.063  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.663   1.431  -0.635  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.214   3.876  -0.097  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.683  -1.298  -1.293  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.262  -2.509  -1.963  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.244  -3.652  -1.940  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.057  -3.438  -1.798  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.615  -2.164  -3.413  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.201  -0.869  -3.457  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.754  -1.036  -1.475  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.157  -2.826  -1.445  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.724  -2.169  -4.017  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.311  -2.898  -3.796  1.00  0.00           H  
ATOM    663  HG  SER A  45     -15.638  -0.713  -2.617  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.703  -4.866  -2.083  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.774  -6.028  -2.076  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.140  -6.174  -3.464  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.739  -6.715  -4.373  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.567  -7.300  -1.738  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.589  -7.011  -0.627  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.618  -8.401  -1.272  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.880  -6.499   0.632  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.663  -5.015  -2.197  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.999  -5.873  -1.340  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.092  -7.639  -2.621  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.292  -6.267  -0.970  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.121  -7.920  -0.389  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.923  -8.641  -2.061  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -13.197  -9.274  -1.020  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -12.073  -8.065  -0.399  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.447  -5.533   0.432  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.102  -7.190   0.924  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -14.596  -6.411   1.434  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.933  -5.699  -3.640  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.269  -5.816  -4.975  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.441  -7.102  -5.023  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.936  -7.565  -4.019  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.357  -4.601  -5.206  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.801  -4.803  -4.297  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.465  -5.267  -2.896  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -11.020  -5.848  -5.753  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.144  -4.511  -6.261  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.859  -3.708  -4.866  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.296  -7.682  -6.183  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.499  -8.935  -6.297  1.00  0.00           C  
ATOM    695  C   SER A  48      -7.015  -8.582  -6.423  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.654  -7.450  -6.675  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.949  -9.716  -7.537  1.00  0.00           C  
ATOM    698  OG  SER A  48      -9.241  -8.802  -8.586  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.710  -7.291  -6.980  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.649  -9.543  -5.416  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.166 -10.385  -7.857  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.830 -10.293  -7.294  1.00  0.00           H  
ATOM    703  HG  SER A  48      -9.895  -9.208  -9.160  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.157  -9.548  -6.261  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.699  -9.279  -6.385  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.441  -8.698  -7.768  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.581  -7.863  -7.966  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.918 -10.589  -6.231  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.341 -11.326  -4.949  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.321 -12.421  -4.624  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.390 -10.360  -3.767  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.473 -10.451  -6.073  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.392  -8.574  -5.632  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -4.118 -11.219  -7.087  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.864 -10.372  -6.189  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.314 -11.770  -5.095  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.675 -13.001  -3.782  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -2.375 -11.963  -4.368  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -3.193 -13.064  -5.478  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -5.283  -9.755  -3.819  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -3.522  -9.723  -3.796  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -4.393 -10.926  -2.847  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.203  -9.140  -8.723  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -5.069  -8.652 -10.109  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.905  -7.139 -10.114  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.940  -6.599 -10.618  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.356  -9.030 -10.841  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -6.088  -9.135 -12.302  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.546 -10.309 -12.798  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.382  -8.070 -13.146  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.288 -10.434 -14.165  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -6.130  -8.182 -14.516  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.582  -9.368 -15.029  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.331  -9.486 -16.382  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.887  -9.804  -8.526  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.221  -9.118 -10.583  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.701  -9.986 -10.475  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -7.119  -8.283 -10.665  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.323 -11.117 -12.113  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.801  -7.160 -12.734  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.868 -11.348 -14.553  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.356  -7.359 -15.176  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.647  -8.688 -16.812  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.855  -6.460  -9.556  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.783  -4.976  -9.520  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.529  -4.559  -8.767  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.815  -3.665  -9.174  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.018  -4.422  -8.816  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.254  -5.186  -9.299  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.516  -4.450  -8.860  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.371  -5.015  -8.207  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.668  -3.203  -9.196  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.619  -6.933  -9.159  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.739  -4.592 -10.530  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.911  -4.534  -7.743  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.125  -3.381  -9.058  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.236  -5.252 -10.377  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.252  -6.176  -8.878  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -8.976  -2.754  -9.723  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.472  -2.717  -8.926  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.246  -5.210  -7.679  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -3.027  -4.854  -6.918  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.823  -5.098  -7.815  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.792  -4.467  -7.691  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.934  -5.718  -5.667  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.105  -5.402  -4.726  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.958  -6.247  -3.474  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.103  -3.914  -4.331  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.827  -5.939  -7.372  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.064  -3.823  -6.646  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.969  -6.758  -5.950  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -2.005  -5.516  -5.159  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -5.037  -5.646  -5.218  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.839  -6.134  -2.866  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.090  -5.917  -2.918  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.840  -7.277  -3.760  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.517  -3.790  -3.337  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.698  -3.356  -5.034  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -3.092  -3.544  -4.347  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.966  -6.007  -8.733  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.862  -6.314  -9.674  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.787  -5.180 -10.702  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.122  -5.102 -11.504  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.164  -7.674 -10.353  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.076  -8.579 -10.360  1.00  0.00           C  
ATOM    786  CD  GLU A  53       1.114  -8.022 -11.336  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       0.729  -7.657 -12.435  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       2.276  -7.970 -10.968  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.817  -6.487  -8.811  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.063  -6.357  -9.130  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.952  -8.170  -9.803  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.494  -7.515 -11.372  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.497  -8.625  -9.371  1.00  0.00           H  
ATOM    794  HG3 GLU A  53      -0.209  -9.572 -10.667  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.754  -4.309 -10.674  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.787  -3.174 -11.633  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.835  -2.066 -11.167  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.346  -1.286 -11.960  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.227  -2.635 -11.695  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.480  -1.942 -13.035  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.555  -1.542 -13.713  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.709  -1.786 -13.444  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.471  -4.407 -10.016  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.484  -3.521 -12.608  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.918  -3.459 -11.587  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.391  -1.927 -10.891  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.452  -2.111 -12.895  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.888  -1.347 -14.299  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.580  -1.982  -9.885  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.328  -0.913  -9.360  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.720  -1.485  -9.081  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.579  -0.805  -8.555  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.263  -0.358  -8.065  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.734  -0.115  -8.263  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.637  -1.151  -8.047  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.188   1.139  -8.668  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -4.012  -0.939  -8.233  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.558   1.358  -8.858  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.471   0.319  -8.639  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.821   0.535  -8.825  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.995  -2.616  -9.262  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.410  -0.112 -10.082  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.120  -1.070  -7.267  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.221   0.568  -7.812  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.270  -2.111  -7.734  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.480   1.937  -8.833  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.717  -1.741  -8.058  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.910   2.327  -9.171  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.241   0.549  -7.962  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.960  -2.721  -9.425  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.309  -3.304  -9.168  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.286  -2.834 -10.247  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.183  -3.209 -11.398  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.227  -4.827  -9.186  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.192  -5.392  -7.815  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.260  -3.265  -9.852  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.662  -2.977  -8.201  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.796  -5.154 -10.121  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.215  -5.239  -9.084  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.235  -2.014  -9.884  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.221  -1.518 -10.886  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.482  -1.026 -12.132  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.293  -1.822 -13.037  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.172  -2.652 -11.270  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.202  -2.137 -12.277  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       7.847  -1.573 -13.292  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.473  -2.309 -12.037  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.117   0.138 -12.160  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.300  -1.726  -8.950  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.787  -0.703 -10.459  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.679  -3.011 -10.386  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.608  -3.458 -11.714  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.761  -2.764 -11.218  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.141  -1.982 -12.676  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -5.588 -12.445   2.785  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.403 -11.619   1.558  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.348 -12.137   0.471  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.048 -12.079  -0.705  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.948 -11.757   1.087  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.518 -10.662   0.137  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.423  -9.766  -0.448  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.158 -10.555  -0.157  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.958  -8.785  -1.314  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.697  -9.571  -1.020  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.592  -8.684  -1.600  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.948 -13.263   2.752  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.574 -12.776   2.834  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.371 -11.872   3.625  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.623 -10.591   1.793  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.311 -11.711   1.945  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.817 -12.713   0.596  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.472  -9.830  -0.251  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.463 -11.242   0.284  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.657  -8.107  -1.766  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.647  -9.500  -1.241  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.233  -7.923  -2.271  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.476 -12.668   0.862  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.443 -13.225  -0.133  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.607 -12.249  -0.359  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.547 -11.383  -1.211  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.980 -14.554   0.427  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.011 -15.691   0.085  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.119 -14.451   1.957  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.681 -12.720   1.817  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.947 -13.407  -1.073  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.943 -14.769  -0.008  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.987 -15.833  -0.985  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.343 -16.601   0.562  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.022 -15.438   0.439  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.471 -13.467   2.228  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.159 -14.624   2.423  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.824 -15.192   2.303  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.669 -12.395   0.390  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.858 -11.498   0.227  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.861 -10.436   1.323  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.895  -9.919   1.697  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.142 -12.327   0.319  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.029 -13.549  -0.590  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.217 -14.420  -0.361  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.821 -13.653  -1.617  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.692 -13.108   1.055  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.816 -11.009  -0.734  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.291 -12.649   1.338  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.981 -11.725   0.006  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.481 -12.953  -1.798  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.755 -14.431  -2.210  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.714 -10.113   1.847  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.638  -9.089   2.930  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.311  -7.721   2.324  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.822  -7.615   1.216  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.552  -9.498   3.942  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.457 -10.310   3.239  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.354 -10.658   4.237  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.641  -9.792   4.702  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.187 -11.904   4.587  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.898 -10.547   1.529  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.593  -9.026   3.439  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.115  -8.616   4.389  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -9.999 -10.103   4.713  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.880 -11.224   2.848  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.039  -9.730   2.430  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.766 -12.599   4.211  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.480 -12.146   5.219  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.603  -6.674   3.047  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.345  -5.297   2.539  1.00  0.00           C  
ATOM     72  C   HIS A   5      -8.962  -4.812   2.979  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.557  -4.991   4.111  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.406  -4.358   3.111  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.282  -4.316   4.609  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -10.605  -3.297   5.268  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.740  -5.159   5.592  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -10.674  -3.552   6.588  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -11.353  -4.672   6.834  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.009  -6.795   3.927  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.405  -5.287   1.460  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.261  -3.370   2.710  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.388  -4.716   2.842  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -12.312  -6.060   5.425  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -10.233  -2.928   7.352  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -11.544  -5.077   7.706  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.240  -4.185   2.088  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -6.882  -3.662   2.429  1.00  0.00           C  
ATOM     89  C   LEU A   6      -6.992  -2.157   2.689  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.558  -1.424   1.905  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -5.932  -3.897   1.238  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.188  -5.253   1.339  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.047  -6.347   1.989  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.799  -5.707  -0.069  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.596  -4.051   1.186  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.500  -4.147   3.311  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.501  -3.866   0.325  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.201  -3.106   1.208  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.294  -5.126   1.929  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.928  -6.310   3.059  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.725  -7.319   1.635  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.078  -6.198   1.731  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.399  -6.689  -0.008  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.060  -5.038  -0.482  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.673  -5.720  -0.703  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.441  -1.689   3.773  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.502  -0.230   4.072  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.235   0.182   4.832  1.00  0.00           C  
ATOM    109  O   CYS A   7      -4.905  -0.374   5.859  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.757   0.059   4.913  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.457   1.662   4.436  1.00  0.00           S  
ATOM    112  H   CYS A   7      -5.980  -2.295   4.387  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.552   0.327   3.145  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.485  -0.717   4.736  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.505   0.075   5.965  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.529   1.155   4.332  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.285   1.606   5.021  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.183   0.552   4.855  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.106  -0.130   3.852  1.00  0.00           O  
ATOM    120  H   GLY A   8      -4.819   1.592   3.501  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -2.956   2.541   4.592  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.487   1.744   6.072  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.325   0.422   5.833  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.217  -0.576   5.743  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.755  -1.921   5.246  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.068  -2.654   4.563  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.411  -0.762   7.124  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.898   0.490   7.590  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.405   0.988   6.629  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.537  -0.218   5.054  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.331  -1.131   7.812  1.00  0.00           H  
ATOM    132  HB3 SER A   9       1.223  -1.474   7.057  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.834   0.392   7.779  1.00  0.00           H  
ATOM    134  N   ASP A  10      -1.976  -2.254   5.575  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.541  -3.554   5.108  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.274  -3.695   3.608  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.773  -4.700   3.144  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.054  -3.573   5.378  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.322  -4.034   6.815  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -3.680  -3.514   7.712  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.164  -4.899   6.991  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.521  -1.652   6.121  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.062  -4.367   5.635  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.447  -2.579   5.244  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.544  -4.245   4.690  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.604  -2.689   2.851  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.369  -2.751   1.385  1.00  0.00           C  
ATOM    148  C   LEU A  11      -0.882  -3.010   1.115  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.520  -3.931   0.411  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.780  -1.415   0.744  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.369  -1.385  -0.734  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.868  -2.631  -1.450  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -2.978  -0.159  -1.415  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.006  -1.890   3.248  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -2.956  -3.552   0.970  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.848  -1.289   0.821  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.288  -0.607   1.264  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.297  -1.340  -0.811  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -3.899  -2.810  -1.188  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.266  -3.480  -1.170  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.789  -2.474  -2.507  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.573   0.739  -0.978  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -4.051  -0.173  -1.289  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.743  -0.185  -2.470  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.020  -2.193   1.660  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.443  -2.380   1.424  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.820  -3.849   1.622  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.212  -4.529   0.695  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.242  -1.524   2.413  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.726  -1.549   2.033  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.741  -0.078   2.373  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.336  -1.452   2.215  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.685  -2.081   0.415  1.00  0.00           H  
ATOM    174  HB  VAL A  12       2.120  -1.921   3.411  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       4.314  -1.205   2.870  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.892  -0.899   1.187  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       4.023  -2.554   1.776  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       2.231   0.492   3.148  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       0.675  -0.056   2.531  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.972   0.353   1.412  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.716  -4.344   2.826  1.00  0.00           N  
ATOM    182  CA  GLU A  13       2.080  -5.767   3.077  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.420  -6.651   2.025  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.882  -7.734   1.734  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.598  -6.181   4.466  1.00  0.00           C  
ATOM    186  CG  GLU A  13       2.259  -5.293   5.522  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.850  -5.767   6.918  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       2.444  -6.717   7.397  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       0.948  -5.170   7.483  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.405  -3.779   3.563  1.00  0.00           H  
ATOM    191  HA  GLU A  13       3.154  -5.881   3.018  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.525  -6.071   4.520  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.865  -7.211   4.645  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.333  -5.353   5.421  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.941  -4.271   5.384  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.343  -6.196   1.448  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.345  -7.009   0.409  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.348  -6.785  -0.942  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.774  -7.722  -1.585  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.834  -6.612   0.353  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.011  -5.316   1.695  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.266  -8.058   0.666  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.010  -5.786   1.024  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.438  -7.453   0.665  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.114  -6.321  -0.651  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.487  -5.563  -1.382  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.172  -5.352  -2.688  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.519  -6.081  -2.655  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.995  -6.574  -3.657  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.424  -3.859  -2.942  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.126  -3.147  -3.386  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.218  -1.643  -3.081  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.079  -3.313  -4.898  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.156  -4.802  -0.862  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.562  -5.757  -3.472  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.799  -3.410  -2.035  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.168  -3.758  -3.720  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.719  -3.571  -2.863  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.880  -1.171  -3.793  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.601  -1.491  -2.085  1.00  0.00           H  
ATOM    221 HD13 LEU A  15      -0.763  -1.202  -3.160  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.694  -2.773  -5.423  1.00  0.00           H  
ATOM    223 HD22 LEU A  15      -1.043  -2.915  -5.173  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -0.032  -4.355  -5.163  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.140  -6.142  -1.506  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.459  -6.826  -1.408  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.376  -8.228  -2.026  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.195  -8.589  -2.846  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.883  -6.910   0.058  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.183  -7.676   0.164  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.344  -7.174  -0.437  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.227  -8.887   0.862  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.547  -7.884  -0.339  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.429  -9.597   0.961  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.590  -9.095   0.360  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.775  -9.796   0.457  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.742  -5.728  -0.707  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.191  -6.254  -1.951  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       5.024  -5.911   0.445  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.116  -7.408   0.628  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.313  -6.239  -0.976  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.333  -9.270   1.324  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.442  -7.496  -0.802  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.461 -10.532   1.501  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.247  -9.477   1.230  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.401  -9.023  -1.664  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.308 -10.385  -2.273  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.949 -10.235  -3.747  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.576 -10.804  -4.618  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.203 -11.211  -1.610  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.465 -11.394  -0.108  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.213 -10.077   0.646  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.530 -12.490   0.429  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.735  -8.727  -1.010  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.255 -10.895  -2.176  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.255 -10.721  -1.757  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.168 -12.178  -2.079  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.492 -11.696   0.039  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.428  -9.518   0.163  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       3.114  -9.492   0.651  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.924 -10.288   1.666  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.470 -12.420   1.505  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.916 -13.460   0.154  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       0.544 -12.366   0.006  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.927  -9.475  -4.021  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.489  -9.276  -5.428  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.686  -8.877  -6.289  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.013  -9.527  -7.262  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.446  -8.155  -5.470  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -0.107  -8.002  -6.877  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.709  -8.477  -4.526  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.438  -9.035  -3.291  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.056 -10.187  -5.807  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.908  -7.230  -5.172  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.700  -7.106  -6.925  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.723  -8.854  -7.114  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       0.705  -7.933  -7.579  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.418  -7.663  -4.539  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.332  -8.611  -3.526  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.197  -9.382  -4.854  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.322  -7.798  -5.947  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.481  -7.326  -6.749  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.713  -8.173  -6.431  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.631  -8.274  -7.218  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.756  -5.867  -6.396  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.187  -4.978  -6.224  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.027  -7.287  -5.168  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.250  -7.404  -7.800  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.299  -5.818  -5.464  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.342  -5.417  -7.175  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.734  -8.782  -5.287  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.903  -9.627  -4.917  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.204  -8.859  -5.157  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.393  -7.765  -4.663  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.980  -8.685  -4.670  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.835  -9.897  -3.875  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.901 -10.521  -5.520  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.109  -9.432  -5.903  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.408  -8.750  -6.169  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.227  -7.658  -7.223  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.080  -6.811  -7.401  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.418  -9.775  -6.683  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.776 -10.742  -5.556  1.00  0.00           C  
ATOM    304  CD  GLU A  21      12.914 -11.658  -6.009  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      14.060 -11.279  -5.830  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      12.621 -12.723  -6.526  1.00  0.00           O  
ATOM    307  H   GLU A  21       8.937 -10.319  -6.283  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.778  -8.310  -5.255  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      10.985 -10.324  -7.507  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.309  -9.265  -7.017  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.087 -10.181  -4.687  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      10.912 -11.340  -5.309  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.134  -7.669  -7.928  1.00  0.00           N  
ATOM    314  CA  ARG A  22       8.923  -6.628  -8.971  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.053  -5.243  -8.340  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.408  -4.283  -8.995  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.525  -6.769  -9.579  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.327  -8.191 -10.115  1.00  0.00           C  
ATOM    319  CD  ARG A  22       5.906  -8.339 -10.680  1.00  0.00           C  
ATOM    320  NE  ARG A  22       5.873  -7.831 -12.080  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       4.873  -8.138 -12.861  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       3.906  -8.894 -12.417  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       4.840  -7.691 -14.087  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.457  -8.360  -7.775  1.00  0.00           H  
ATOM    325  HA  ARG A  22       9.667  -6.743  -9.745  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       6.783  -6.563  -8.822  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.415  -6.065 -10.390  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.047  -8.382 -10.898  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.470  -8.901  -9.315  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.621  -9.381 -10.669  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.211  -7.773 -10.077  1.00  0.00           H  
ATOM    332  HE  ARG A  22       6.600  -7.265 -12.414  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       3.932  -9.238 -11.478  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.141  -9.130 -13.015  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       5.581  -7.113 -14.428  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.074  -7.928 -14.685  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.757  -5.127  -7.074  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.850  -3.797  -6.412  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.651  -2.957  -6.842  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.079  -3.178  -7.891  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.461  -5.910  -6.562  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.839  -3.930  -5.339  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.761  -3.302  -6.709  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.249  -2.004  -6.048  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.075  -1.178  -6.430  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.120   0.170  -5.718  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.947   0.414  -4.862  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.798  -1.916  -6.041  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.687  -1.990  -4.534  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.267  -3.059  -3.842  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.997  -0.994  -3.830  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.156  -3.134  -2.449  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.889  -1.070  -2.436  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.466  -2.141  -1.748  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.707  -1.840  -5.202  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.080  -1.015  -7.499  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.943  -1.394  -6.442  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.833  -2.914  -6.447  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.800  -3.826  -4.382  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.556  -0.162  -4.361  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.605  -3.958  -1.916  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.355  -0.307  -1.892  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.380  -2.199  -0.675  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.219   1.039  -6.079  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.153   2.394  -5.455  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.810   2.553  -4.745  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.775   2.199  -5.272  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.258   3.455  -6.554  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.199   3.193  -7.603  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.891   3.669  -7.419  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.521   2.466  -8.755  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       1.910   3.416  -8.389  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.541   2.216  -9.723  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.236   2.689  -9.540  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.574   0.795  -6.769  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.954   2.523  -4.744  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.109   4.435  -6.125  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.235   3.405  -7.011  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.641   4.230  -6.531  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.527   2.100  -8.897  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       0.899   3.780  -8.248  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       3.792   1.655 -10.612  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.481   2.493 -10.287  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.809   3.097  -3.561  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.518   3.290  -2.851  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.823   4.503  -3.465  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.401   5.218  -4.259  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.760   3.521  -1.351  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.503   3.179  -0.578  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.076   1.848  -0.501  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.762   4.186   0.058  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.086   1.527   0.211  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.400   3.860   0.769  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.822   2.531   0.846  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -1.966   2.209   1.547  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.648   3.391  -3.150  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.899   2.413  -2.992  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.569   2.886  -1.019  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       3.022   4.555  -1.178  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.645   1.067  -0.990  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       1.080   5.213  -0.004  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.415   0.506   0.269  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -0.972   4.635   1.257  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.847   1.333   1.922  1.00  0.00           H  
ATOM    405  N   THR A  27       0.593   4.740  -3.125  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.112   5.904  -3.720  1.00  0.00           C  
ATOM    407  C   THR A  27       0.560   7.207  -3.276  1.00  0.00           C  
ATOM    408  O   THR A  27       1.493   7.202  -2.496  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.574   5.898  -3.290  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.218   7.010  -3.875  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.677   5.977  -1.766  1.00  0.00           C  
ATOM    412  H   THR A  27       0.131   4.152  -2.492  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.061   5.833  -4.796  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.044   4.990  -3.633  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -3.145   6.980  -3.626  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -2.714   5.980  -1.473  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.202   6.879  -1.412  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.190   5.122  -1.337  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.109   8.319  -3.794  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.735   9.628  -3.438  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.982   9.699  -1.903  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.221   9.130  -1.146  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.208  10.775  -3.885  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.545  11.783  -4.766  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.293  11.345  -5.625  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.360  12.971  -4.563  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.629   8.292  -4.437  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.662   9.691  -3.971  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.030  10.357  -4.450  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.602  11.290  -3.020  1.00  0.00           H  
ATOM    431  N   PRO A  29       2.028  10.402  -1.481  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.351  10.548  -0.040  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.415  11.578   0.615  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.466  11.807   1.808  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.793  11.091  -0.037  1.00  0.00           C  
ATOM    436  CG  PRO A  29       4.019  11.731  -1.428  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.984  11.099  -2.377  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.304   9.599   0.469  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.922  11.831   0.741  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.493  10.281   0.106  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.866  12.803  -1.367  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       5.017  11.524  -1.778  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.478  11.862  -2.956  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.473  10.389  -3.024  1.00  0.00           H  
ATOM    445  N   THR A  30       0.603  12.235  -0.163  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.288  13.291   0.401  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.121  12.745   1.567  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.292  13.405   2.573  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.210  13.798  -0.708  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.089  12.754  -1.106  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.361  14.239  -1.904  1.00  0.00           C  
ATOM    452  H   THR A  30       0.605  12.060  -1.127  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.317  14.109   0.756  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.783  14.638  -0.349  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -1.559  12.050  -1.487  1.00  0.00           H  
ATOM    456 HG21 THR A  30       0.244  13.410  -2.243  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.283  15.054  -1.608  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -1.007  14.562  -2.706  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.628  11.553   1.457  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.432  10.981   2.580  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.746  11.758   2.752  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.665  11.293   3.396  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.473  11.028   0.645  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.652   9.946   2.371  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -1.862  11.046   3.494  1.00  0.00           H  
ATOM    466  N   GLY A  32      -3.848  12.934   2.183  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.109  13.734   2.317  1.00  0.00           C  
ATOM    468  C   GLY A  32      -5.972  13.515   1.077  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.163  13.754   1.078  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.098  13.293   1.666  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.654  13.418   3.196  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -4.865  14.782   2.400  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.371  13.042   0.028  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.121  12.772  -1.225  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.183  12.063  -2.206  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.985  12.530  -3.310  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.410  12.845   0.067  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -6.973  12.142  -1.010  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.456  13.702  -1.658  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.615  10.956  -1.772  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.678  10.183  -2.608  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.433   9.493  -3.749  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.625   9.661  -3.916  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.096   9.135  -1.640  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.068   9.048  -0.444  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.852  10.370  -0.427  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.894  10.815  -2.992  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.022   8.179  -2.121  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.123   9.449  -1.293  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.745   8.212  -0.587  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.521   8.926   0.478  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.907  10.187  -0.267  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.457  11.016   0.338  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.743   8.695  -4.515  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.407   7.962  -5.625  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.553   7.138  -5.037  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.394   5.978  -4.713  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.386   7.024  -6.292  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.844   6.653  -7.707  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.818   5.702  -8.346  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.846   5.855  -9.836  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.965   5.778 -10.506  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -5.060   5.380  -9.920  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.974   6.044 -11.783  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.787   8.561  -4.344  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.792   8.665  -6.349  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.429   7.520  -6.346  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.285   6.119  -5.709  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.807   6.169  -7.650  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.926   7.548  -8.306  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.827   5.958  -8.012  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -3.038   4.679  -8.048  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -2.015   6.066 -10.312  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -5.048   5.126  -8.957  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.913   5.329 -10.439  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.126   6.306 -12.246  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -4.828   5.986 -12.300  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.707   7.722  -4.892  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.845   6.957  -4.321  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.132   5.752  -5.221  1.00  0.00           C  
ATOM    521  O   ARG A  36      -9.025   4.971  -4.966  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.081   7.862  -4.233  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.085   8.834  -5.414  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.482   9.439  -5.575  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.496  10.364  -6.742  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -11.634  10.759  -7.244  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.756  10.340  -6.724  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -11.651  11.572  -8.265  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.823   8.659  -5.154  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.581   6.610  -3.336  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.980   7.259  -4.256  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.051   8.424  -3.311  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.368   9.623  -5.232  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.815   8.305  -6.314  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -11.200   8.648  -5.734  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.742   9.984  -4.679  1.00  0.00           H  
ATOM    537  HE  ARG A  36      -9.653  10.676  -7.132  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.743   9.717  -5.942  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -13.629  10.643  -7.108  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -10.791  11.893  -8.662  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -12.523  11.875  -8.649  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.378   5.599  -6.274  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.603   4.451  -7.189  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.074   3.164  -6.554  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.510   2.086  -6.895  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.665   6.240  -6.465  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.662   4.349  -7.380  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.086   4.626  -8.119  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.126   3.256  -5.643  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.573   2.014  -4.998  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.178   1.827  -3.592  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.720   0.786  -3.276  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.009   2.104  -4.948  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.347   0.747  -5.319  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.481   2.554  -3.572  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.102  -0.457  -4.725  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.778   4.136  -5.388  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.856   1.165  -5.600  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.699   2.841  -5.677  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.329   0.651  -6.385  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.328   0.735  -4.956  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -2.401   2.579  -3.598  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.796   1.864  -2.807  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -3.851   3.538  -3.349  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.641  -0.161  -3.843  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -3.394  -1.224  -4.465  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.795  -0.851  -5.458  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.042   2.803  -2.734  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.556   2.646  -1.341  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.073   2.448  -1.326  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.558   1.420  -0.912  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.199   3.889  -0.515  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.333   3.563   0.975  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.757   4.324  -0.823  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.572   3.621  -2.992  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.087   1.782  -0.894  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -6.879   4.692  -0.766  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.355   3.290   1.193  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.058   4.428   1.558  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -5.680   2.739   1.222  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.373   4.923  -0.008  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.750   4.911  -1.728  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.130   3.452  -0.954  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.825   3.423  -1.748  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.310   3.276  -1.721  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.738   2.024  -2.492  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.570   1.263  -2.039  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -10.958   4.507  -2.353  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.416   5.772  -1.682  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.311   6.963  -2.030  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.226   6.781  -2.816  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.066   8.037  -1.506  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.419   4.256  -2.065  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.638   3.190  -0.696  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.730   4.531  -3.408  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.027   4.459  -2.216  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.402   5.634  -0.610  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.414   5.964  -2.032  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.191   1.808  -3.654  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.587   0.610  -4.447  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.527  -0.644  -3.575  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.491  -1.371  -3.449  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.638   0.441  -5.638  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.195  -0.622  -6.586  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -9.331  -0.696  -7.837  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -8.119  -0.740  -7.758  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.913  -0.713  -9.000  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.528   2.435  -4.010  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.595   0.742  -4.812  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.556   1.380  -6.160  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.661   0.134  -5.289  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.195  -1.582  -6.095  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -11.202  -0.362  -6.871  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.890  -0.679  -9.060  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -9.377  -0.762  -9.809  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.394  -0.918  -2.991  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.262  -2.143  -2.151  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.743  -1.890  -0.714  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.158  -2.804  -0.030  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.799  -2.576  -2.139  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.247  -2.857  -3.837  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.622  -0.328  -3.121  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.854  -2.935  -2.583  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.194  -1.805  -1.685  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.703  -3.489  -1.578  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.696  -0.671  -0.243  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.158  -0.400   1.154  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.678  -0.239   1.161  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.375  -0.871   1.930  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.503   0.877   1.697  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.111   1.189   3.375  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.367   0.059  -0.803  1.00  0.00           H  
ATOM    633  HA  CYS A  43      -9.891  -1.234   1.788  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.427   0.754   1.722  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.756   1.713   1.064  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.198   0.599   0.309  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.673   0.795   0.268  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.332  -0.441  -0.344  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.482  -0.735  -0.081  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.003   2.023  -0.579  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.445   2.390  -0.382  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.470   1.456  -0.471  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.048   3.585  -0.096  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.627   2.103  -0.241  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.422   3.400  -0.008  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.620   1.098  -0.305  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.044   0.942   1.272  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.377   2.849  -0.275  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.829   1.805  -1.620  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.533   4.520   0.040  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.599   1.632  -0.245  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.094   4.087   0.185  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.611  -1.170  -1.162  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.191  -2.397  -1.799  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.166  -3.533  -1.754  1.00  0.00           C  
ATOM    656  O   SER A  45     -11.978  -3.307  -1.644  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.557  -2.093  -3.255  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.124  -0.792  -3.334  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.683  -0.911  -1.357  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.080  -2.706  -1.265  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.675  -2.132  -3.872  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.270  -2.828  -3.606  1.00  0.00           H  
ATOM    663  HG  SER A  45     -15.250  -0.579  -4.262  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.620  -4.753  -1.843  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.684  -5.908  -1.812  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.097  -6.109  -3.214  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.721  -6.695  -4.076  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.454  -7.173  -1.393  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.467  -6.853  -0.277  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.479  -8.234  -0.893  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.747  -6.389   0.995  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.581  -4.911  -1.933  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.884  -5.714  -1.112  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.987  -7.565  -2.249  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.141  -6.078  -0.610  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.037  -7.743  -0.054  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.872  -7.825  -0.098  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.843  -8.554  -1.704  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -13.040  -9.074  -0.520  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.170  -5.504   0.783  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.092  -7.171   1.351  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -14.478  -6.166   1.757  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.904  -5.629  -3.452  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.286  -5.795  -4.803  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.462  -7.084  -4.834  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.929  -7.517  -3.831  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.379  -4.594  -5.105  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.808  -4.759  -4.216  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.416  -5.158  -2.744  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -11.063  -5.851  -5.553  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.185  -4.551  -6.166  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.873  -3.685  -4.796  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.346  -7.696  -5.980  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.550  -8.952  -6.081  1.00  0.00           C  
ATOM    695  C   SER A  48      -7.072  -8.598  -6.262  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.723  -7.471  -6.550  1.00  0.00           O  
ATOM    697  CB  SER A  48      -9.036  -9.769  -7.283  1.00  0.00           C  
ATOM    698  OG  SER A  48      -9.379  -8.886  -8.343  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.780  -7.326  -6.777  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.672  -9.533  -5.178  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.257 -10.436  -7.615  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.900 -10.350  -6.993  1.00  0.00           H  
ATOM    703  HG  SER A  48      -9.438  -7.998  -7.982  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.206  -9.558  -6.105  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.754  -9.286  -6.278  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.536  -8.729  -7.677  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.683  -7.896  -7.911  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.961 -10.589  -6.123  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.359 -11.313  -4.825  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.319 -12.388  -4.495  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.405 -10.329  -3.658  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.512 -10.456  -5.885  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.428  -8.568  -5.547  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -4.171 -11.230  -6.968  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.908 -10.364  -6.100  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.327 -11.772  -4.951  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -2.385 -11.911  -4.229  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.170 -13.024  -5.350  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -3.667 -12.977  -3.658  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -4.395 -10.879  -2.729  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -5.304  -9.732  -3.712  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -3.542  -9.687  -3.706  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.321  -9.188  -8.603  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -5.222  -8.722  -9.998  1.00  0.00           C  
ATOM    725  C   TYR A  50      -5.078  -7.207 -10.034  1.00  0.00           C  
ATOM    726  O   TYR A  50      -4.130  -6.666 -10.569  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.518  -9.130 -10.699  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -6.274  -9.260 -12.163  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.734 -10.439 -12.646  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.586  -8.211 -13.021  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.497 -10.588 -14.014  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -6.354  -8.347 -14.393  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.809  -9.539 -14.893  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.579  -9.680 -16.246  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.998  -9.850  -8.377  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.377  -9.185 -10.481  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.844 -10.083 -10.309  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -7.287  -8.389 -10.524  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.497 -11.234 -11.951  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -7.003  -7.296 -12.619  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -5.078 -11.507 -14.392  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.594  -7.537 -15.063  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -4.821  -9.138 -16.476  1.00  0.00           H  
ATOM    744  N   GLN A  51      -6.023  -6.527  -9.469  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.964  -5.041  -9.464  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.703  -4.600  -8.744  1.00  0.00           C  
ATOM    747  O   GLN A  51      -4.009  -3.701  -9.177  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.189  -4.476  -8.750  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.445  -5.197  -9.256  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.687  -4.391  -8.883  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.499  -4.828  -8.093  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.870  -3.224  -9.430  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.774  -7.000  -9.046  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.938  -4.676 -10.482  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -7.084  -4.617  -7.680  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.268  -3.427  -8.965  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.394  -5.298 -10.331  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.505  -6.174  -8.807  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -9.214  -2.878 -10.068  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.662  -2.695  -9.204  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.383  -5.236  -7.657  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -3.152  -4.854  -6.936  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.976  -5.099  -7.865  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.981  -4.403  -7.838  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -3.010  -5.698  -5.675  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.160  -5.384  -4.708  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.968  -6.206  -3.447  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.163  -3.891  -4.337  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.943  -5.971  -7.328  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.193  -3.819  -6.680  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -3.036  -6.744  -5.941  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -2.071  -5.474  -5.197  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -5.101  -5.646  -5.170  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.828  -6.084  -2.813  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.083  -5.865  -2.926  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.857  -7.241  -3.717  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.550  -3.755  -3.333  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.785  -3.350  -5.031  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -3.157  -3.513  -4.388  1.00  0.00           H  
ATOM    780  N   GLU A  53      -2.099  -6.088  -8.701  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -1.015  -6.401  -9.661  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.970  -5.277 -10.701  1.00  0.00           C  
ATOM    783  O   GLU A  53      -0.066  -5.188 -11.509  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.318  -7.773 -10.321  1.00  0.00           C  
ATOM    785  CG  GLU A  53      -0.088  -8.705 -10.266  1.00  0.00           C  
ATOM    786  CD  GLU A  53      -0.158  -9.731 -11.403  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.343  -9.319 -12.536  1.00  0.00           O  
ATOM    788  OE2 GLU A  53      -0.027 -10.911 -11.120  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.920  -6.622  -8.703  1.00  0.00           H  
ATOM    790  HA  GLU A  53      -0.081  -6.431  -9.133  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -2.132  -8.240  -9.783  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.616  -7.628 -11.352  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.817  -8.125 -10.365  1.00  0.00           H  
ATOM    794  HG3 GLU A  53      -0.076  -9.229  -9.321  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.953  -4.421 -10.674  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -2.006  -3.292 -11.641  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.999  -2.216 -11.228  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.493  -1.477 -12.050  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.428  -2.706 -11.639  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.696  -1.968 -12.952  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.787  -1.453 -13.572  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.919  -1.895 -13.401  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.664  -4.522 -10.008  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.760  -3.654 -12.626  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -4.143  -3.509 -11.532  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.542  -2.015 -10.811  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.650  -2.311 -12.898  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -5.106  -1.426 -14.237  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.712  -2.116  -9.955  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.253  -1.082  -9.471  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.621  -1.718  -9.211  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.529  -1.069  -8.732  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.286  -0.479  -8.175  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.750  -0.177  -8.352  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.690  -1.178  -8.130  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.159   1.096  -8.747  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -4.058  -0.911  -8.301  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.521   1.369  -8.923  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.472   0.365  -8.698  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.815   0.633  -8.870  1.00  0.00           O  
ATOM    821  H   TYR A  55      -1.141  -2.719  -9.312  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.357  -0.299 -10.209  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.157  -1.182  -7.367  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.242   0.430  -7.950  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.358  -2.152  -7.825  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.423   1.867  -8.916  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.791  -1.686  -8.123  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.839   2.352  -9.228  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.314  -0.062  -8.437  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.788  -2.976  -9.527  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.112  -3.621  -9.295  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.060  -3.241 -10.434  1.00  0.00           C  
ATOM    833  O   CYS A  56       3.901  -3.678 -11.557  1.00  0.00           O  
ATOM    834  CB  CYS A  56       2.956  -5.142  -9.255  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.053  -5.629  -7.763  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.050  -3.492  -9.920  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.522  -3.276  -8.357  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.415  -5.474 -10.129  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       3.931  -5.597  -9.249  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.042  -2.429 -10.157  1.00  0.00           N  
ATOM    841  CA  ASN A  57       5.995  -2.020 -11.226  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.211  -1.499 -12.434  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.839  -1.161 -13.424  1.00  0.00           O  
ATOM    844  CB  ASN A  57       6.842  -3.225 -11.646  1.00  0.00           C  
ATOM    845  CG  ASN A  57       7.762  -2.826 -12.799  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       7.578  -3.259 -13.919  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       8.751  -2.012 -12.568  1.00  0.00           N  
ATOM    848  OXT ASN A  57       3.996  -1.445 -12.346  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.151  -2.086  -9.246  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.641  -1.239 -10.853  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.437  -3.555 -10.807  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.196  -4.025 -11.966  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       8.896  -1.665 -11.664  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.349  -1.746 -13.298  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -6.527 -12.273   2.319  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.267 -11.539   1.048  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.204 -12.085  -0.034  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.920 -12.009  -1.213  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.802 -11.770   0.638  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.248 -10.675  -0.237  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.067  -9.761  -0.909  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.864 -10.587  -0.365  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.488  -8.773  -1.701  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.290  -9.601  -1.150  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.096  -8.691  -1.819  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.285 -11.664   3.127  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.944 -13.134   2.346  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.532 -12.532   2.372  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -6.448 -10.489   1.210  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.208 -11.802   1.525  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.707 -12.714   0.113  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.133  -9.819  -0.838  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.239 -11.293   0.144  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -5.119  -8.075  -2.223  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.221  -9.545  -1.243  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.647  -7.929  -2.429  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.307 -12.665   0.365  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -9.257 -13.253  -0.626  1.00  0.00           C  
ATOM     25  C   VAL A   2     -10.363 -12.249  -0.983  1.00  0.00           C  
ATOM     26  O   VAL A   2     -10.228 -11.466  -1.902  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.880 -14.517  -0.002  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.959 -15.720  -0.235  1.00  0.00           C  
ATOM     29  CG2 VAL A   2     -10.062 -14.310   1.511  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.502 -12.734   1.323  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -8.726 -13.524  -1.525  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.839 -14.714  -0.457  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -9.334 -16.571   0.315  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -7.963 -15.481   0.107  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.933 -15.955  -1.288  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.392 -13.300   1.705  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.122 -14.480   2.017  1.00  0.00           H  
ATOM     38 HG23 VAL A   2     -10.800 -15.006   1.881  1.00  0.00           H  
ATOM     39  N   ASN A   3     -11.462 -12.283  -0.271  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -12.602 -11.353  -0.563  1.00  0.00           C  
ATOM     41  C   ASN A   3     -12.666 -10.256   0.496  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.711  -9.694   0.758  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.917 -12.136  -0.557  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.775 -13.385  -1.424  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -13.065 -14.307  -1.075  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -14.430 -13.455  -2.547  1.00  0.00           N  
ATOM     47  H   ASN A   3     -11.545 -12.937   0.450  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -12.463 -10.899  -1.531  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -14.160 -12.426   0.453  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -14.706 -11.516  -0.952  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -15.004 -12.711  -2.822  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -14.347 -14.249  -3.115  1.00  0.00           H  
ATOM     53  N   GLN A   4     -11.562  -9.952   1.114  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -11.550  -8.897   2.171  1.00  0.00           C  
ATOM     55  C   GLN A   4     -11.117  -7.562   1.560  1.00  0.00           C  
ATOM     56  O   GLN A   4     -10.491  -7.510   0.521  1.00  0.00           O  
ATOM     57  CB  GLN A   4     -10.579  -9.310   3.289  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -9.437 -10.152   2.707  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -8.433 -10.486   3.809  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.878  -9.604   4.432  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -8.175 -11.738   4.075  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.736 -10.423   0.888  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -12.545  -8.785   2.585  1.00  0.00           H  
ATOM     64  HB2 GLN A   4     -10.170  -8.431   3.769  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -11.113  -9.895   4.018  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.836 -11.070   2.301  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.941  -9.597   1.926  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.626 -12.448   3.572  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -7.531 -11.968   4.774  1.00  0.00           H  
ATOM     70  N   HIS A   5     -11.467  -6.483   2.204  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -11.109  -5.134   1.685  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.760  -4.690   2.253  1.00  0.00           C  
ATOM     73  O   HIS A   5      -9.482  -4.852   3.425  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -12.186  -4.138   2.113  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -12.211  -4.038   3.614  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -11.669  -2.953   4.292  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -12.710  -4.875   4.582  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -11.854  -3.164   5.609  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.482  -4.319   5.835  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.980  -6.561   3.033  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -11.055  -5.159   0.606  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.968  -3.173   1.693  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -13.149  -4.475   1.762  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -13.203  -5.818   4.398  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -11.534  -2.484   6.384  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.734  -4.703   6.700  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.923  -4.122   1.426  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.586  -3.649   1.898  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.682  -2.153   2.220  1.00  0.00           C  
ATOM     90  O   LEU A   6      -8.030  -1.350   1.378  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.544  -3.867   0.781  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.846  -5.248   0.891  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.786  -6.343   1.421  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -5.343  -5.660  -0.497  1.00  0.00           C  
ATOM     95  H   LEU A   6      -9.175  -4.001   0.488  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -7.292  -4.183   2.787  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -7.030  -3.785  -0.177  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.794  -3.097   0.846  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -5.005  -5.170   1.561  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.462  -7.309   1.055  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -7.788  -6.154   1.087  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -6.755  -6.351   2.500  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.988  -6.660  -0.446  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.543  -5.008  -0.809  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -6.154  -5.608  -1.210  1.00  0.00           H  
ATOM    106  N   CYS A   7      -7.367  -1.774   3.430  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -7.428  -0.331   3.813  1.00  0.00           C  
ATOM    108  C   CYS A   7      -6.226   0.010   4.694  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.983  -0.619   5.705  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.721  -0.065   4.587  1.00  0.00           C  
ATOM    111  SG  CYS A   7     -10.142  -0.452   3.535  1.00  0.00           S  
ATOM    112  H   CYS A   7      -7.084  -2.440   4.090  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -7.406   0.290   2.927  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.746  -0.687   5.470  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.760   0.974   4.878  1.00  0.00           H  
ATOM    116  N   GLY A   8      -5.473   1.007   4.318  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -4.285   1.398   5.131  1.00  0.00           C  
ATOM    118  C   GLY A   8      -3.182   0.343   4.997  1.00  0.00           C  
ATOM    119  O   GLY A   8      -3.048  -0.309   3.980  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.693   1.501   3.498  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.914   2.352   4.786  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -4.573   1.480   6.169  1.00  0.00           H  
ATOM    123  N   SER A   9      -2.384   0.179   6.021  1.00  0.00           N  
ATOM    124  CA  SER A   9      -1.276  -0.822   5.970  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.778  -2.137   5.370  1.00  0.00           C  
ATOM    126  O   SER A   9      -1.029  -2.868   4.753  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.760  -1.076   7.386  1.00  0.00           C  
ATOM    128  OG  SER A   9      -0.285   0.145   7.938  1.00  0.00           O  
ATOM    129  H   SER A   9      -2.510   0.723   6.826  1.00  0.00           H  
ATOM    130  HA  SER A   9      -0.469  -0.437   5.360  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -1.559  -1.455   8.000  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.041  -1.803   7.352  1.00  0.00           H  
ATOM    133  HG  SER A   9      -1.037   0.733   8.048  1.00  0.00           H  
ATOM    134  N   ASP A  10      -3.034  -2.449   5.540  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -3.564  -3.718   4.969  1.00  0.00           C  
ATOM    136  C   ASP A  10      -3.140  -3.816   3.504  1.00  0.00           C  
ATOM    137  O   ASP A  10      -2.589  -4.808   3.069  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -5.092  -3.717   5.066  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -5.517  -4.043   6.500  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.716  -3.834   7.396  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -6.636  -4.495   6.677  1.00  0.00           O  
ATOM    142  H   ASP A  10      -3.629  -1.851   6.035  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -3.163  -4.558   5.519  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -5.465  -2.742   4.793  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -5.497  -4.459   4.395  1.00  0.00           H  
ATOM    146  N   LEU A  11      -3.390  -2.789   2.742  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.999  -2.816   1.308  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.500  -3.105   1.196  1.00  0.00           C  
ATOM    149  O   LEU A  11      -1.081  -3.983   0.470  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -3.310  -1.455   0.662  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.747  -1.403  -0.766  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -3.210  -2.612  -1.563  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.241  -0.143  -1.476  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.835  -2.001   3.115  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.553  -3.592   0.811  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.377  -1.303   0.631  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.857  -0.671   1.250  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.673  -1.396  -0.731  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.669  -3.488  -1.248  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -3.015  -2.431  -2.602  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -4.268  -2.761  -1.414  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.321  -0.150  -1.513  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.851  -0.129  -2.485  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.902   0.731  -0.946  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.688  -2.366   1.903  1.00  0.00           N  
ATOM    166  CA  VAL A  12       0.784  -2.593   1.827  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.087  -4.079   2.017  1.00  0.00           C  
ATOM    168  O   VAL A  12       1.559  -4.746   1.118  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.489  -1.793   2.928  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.007  -1.869   2.729  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.050  -0.328   2.868  1.00  0.00           C  
ATOM    172  H   VAL A  12      -1.047  -1.660   2.477  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.148  -2.272   0.862  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.233  -2.208   3.892  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.296  -2.880   2.486  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.502  -1.565   3.637  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.297  -1.210   1.925  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.433   0.197   3.730  1.00  0.00           H  
ATOM    179 HG22 VAL A  12      -0.026  -0.269   2.861  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.442   0.125   1.971  1.00  0.00           H  
ATOM    181  N   GLU A  13       0.827  -4.603   3.185  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.111  -6.046   3.432  1.00  0.00           C  
ATOM    183  C   GLU A  13       0.560  -6.875   2.277  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.049  -7.945   1.981  1.00  0.00           O  
ATOM    185  CB  GLU A  13       0.442  -6.484   4.734  1.00  0.00           C  
ATOM    186  CG  GLU A  13       0.989  -5.655   5.897  1.00  0.00           C  
ATOM    187  CD  GLU A  13       0.568  -6.294   7.222  1.00  0.00           C  
ATOM    188  OE1 GLU A  13      -0.613  -6.260   7.525  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       1.435  -6.809   7.911  1.00  0.00           O  
ATOM    190  H   GLU A  13       0.452  -4.048   3.899  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.178  -6.197   3.505  1.00  0.00           H  
ATOM    192  HB2 GLU A  13      -0.626  -6.337   4.656  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       0.649  -7.529   4.910  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.068  -5.621   5.839  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       0.593  -4.652   5.843  1.00  0.00           H  
ATOM    196  N   ALA A  14      -0.453  -6.386   1.619  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -1.034  -7.144   0.479  1.00  0.00           C  
ATOM    198  C   ALA A  14      -0.171  -6.916  -0.769  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.313  -7.851  -1.372  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -2.488  -6.685   0.254  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.830  -5.519   1.873  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -1.027  -8.199   0.715  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.711  -5.865   0.917  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -3.158  -7.507   0.473  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.634  -6.366  -0.769  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.050  -5.691  -1.166  1.00  0.00           N  
ATOM    207  CA  LEU A  15       0.897  -5.472  -2.372  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.206  -6.250  -2.202  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.778  -6.742  -3.154  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.223  -3.982  -2.552  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.006  -3.216  -3.120  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.106  -1.725  -2.757  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.028  -3.332  -4.651  1.00  0.00           C  
ATOM    214  H   LEU A  15      -0.328  -4.931  -0.676  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.373  -5.835  -3.236  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.504  -3.571  -1.594  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.055  -3.886  -3.236  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.907  -3.627  -2.711  1.00  0.00           H  
ATOM    219 HD11 LEU A  15      -0.848  -1.251  -2.927  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.856  -1.253  -3.376  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.382  -1.615  -1.720  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.807  -2.791  -5.068  1.00  0.00           H  
ATOM    223 HD22 LEU A  15      -0.950  -2.909  -5.021  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.032  -4.367  -4.942  1.00  0.00           H  
ATOM    225  N   TYR A  16       2.686  -6.358  -0.990  1.00  0.00           N  
ATOM    226  CA  TYR A  16       3.959  -7.097  -0.755  1.00  0.00           C  
ATOM    227  C   TYR A  16       3.899  -8.481  -1.416  1.00  0.00           C  
ATOM    228  O   TYR A  16       4.791  -8.854  -2.150  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.197  -7.232   0.749  1.00  0.00           C  
ATOM    230  CG  TYR A  16       5.440  -8.058   0.993  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       6.687  -7.598   0.548  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       5.347  -9.282   1.662  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       7.837  -8.363   0.775  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       6.497 -10.048   1.889  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       7.742  -9.588   1.445  1.00  0.00           C  
ATOM    236  OH  TYR A  16       8.875 -10.343   1.668  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.211  -5.946  -0.233  1.00  0.00           H  
ATOM    238  HA  TYR A  16       4.772  -6.543  -1.188  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.330  -6.249   1.178  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       3.345  -7.708   1.208  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       6.761  -6.653   0.032  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       4.389  -9.633   2.003  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       8.798  -8.009   0.432  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       6.422 -10.993   2.406  1.00  0.00           H  
ATOM    245  HH  TYR A  16       8.735 -10.860   2.465  1.00  0.00           H  
ATOM    246  N   LEU A  17       2.862  -9.248  -1.184  1.00  0.00           N  
ATOM    247  CA  LEU A  17       2.789 -10.592  -1.833  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.615 -10.398  -3.335  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.318 -10.975  -4.140  1.00  0.00           O  
ATOM    250  CB  LEU A  17       1.579 -11.384  -1.328  1.00  0.00           C  
ATOM    251  CG  LEU A  17       1.659 -11.619   0.188  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       1.356 -10.318   0.951  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       0.637 -12.701   0.577  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.139  -8.940  -0.599  1.00  0.00           H  
ATOM    255  HA  LEU A  17       3.696 -11.144  -1.637  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       0.676 -10.847  -1.567  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       1.559 -12.335  -1.829  1.00  0.00           H  
ATOM    258  HG  LEU A  17       2.653 -11.957   0.444  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       0.635  -9.731   0.407  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       2.262  -9.752   1.063  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       0.961 -10.551   1.930  1.00  0.00           H  
ATOM    262 HD21 LEU A  17      -0.288 -12.533   0.046  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       0.451 -12.659   1.640  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.027 -13.674   0.318  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.664  -9.590  -3.709  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.406  -9.344  -5.153  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.712  -8.981  -5.858  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.126  -9.627  -6.800  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.423  -8.177  -5.287  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.044  -7.973  -6.744  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.845  -8.466  -4.486  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.110  -9.145  -3.032  1.00  0.00           H  
ATOM    273  HA  VAL A  18       0.983 -10.227  -5.603  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.887  -7.280  -4.916  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       0.933  -7.933  -7.346  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.495  -7.047  -6.839  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.581  -8.788  -7.070  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.328  -9.344  -4.886  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.515  -7.622  -4.562  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.590  -8.632  -3.453  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.346  -7.936  -5.420  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.611  -7.500  -6.069  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.759  -8.409  -5.632  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.758  -8.540  -6.310  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.901  -6.063  -5.647  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.353  -5.124  -5.605  1.00  0.00           S  
ATOM    287  H   CYS A  19       2.982  -7.427  -4.668  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.501  -7.546  -7.141  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.350  -6.056  -4.664  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.575  -5.614  -6.351  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.618  -9.040  -4.509  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.694  -9.948  -4.024  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.053  -9.248  -4.108  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.258  -8.195  -3.538  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.802  -8.919  -3.983  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.497 -10.222  -2.999  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.713 -10.835  -4.636  1.00  0.00           H  
ATOM    298  N   GLU A  21       8.987  -9.834  -4.807  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.340  -9.218  -4.920  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.324  -8.089  -5.949  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.248  -7.304  -6.034  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.341 -10.282  -5.369  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.532 -11.305  -4.251  1.00  0.00           C  
ATOM    304  CD  GLU A  21      12.686 -12.243  -4.608  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.812 -11.922  -4.266  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      12.424 -13.267  -5.217  1.00  0.00           O  
ATOM    307  H   GLU A  21       8.801 -10.688  -5.250  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.640  -8.827  -3.960  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      10.965 -10.778  -6.252  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.287  -9.814  -5.594  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      11.755 -10.790  -3.328  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      10.626 -11.880  -4.133  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.292  -8.000  -6.737  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.242  -6.919  -7.759  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.359  -5.560  -7.072  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.815  -4.597  -7.656  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.915  -6.977  -8.518  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.735  -8.357  -9.154  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.418  -8.385  -9.934  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.587  -7.648 -11.218  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.705  -7.783 -12.170  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.675  -8.565 -11.997  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.853  -7.138 -13.294  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.557  -8.643  -6.660  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.060  -7.045  -8.452  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.102  -6.788  -7.833  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.913  -6.225  -9.292  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.558  -8.554  -9.826  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.711  -9.111  -8.382  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       6.141  -9.407 -10.140  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.641  -7.915  -9.348  1.00  0.00           H  
ATOM    332  HE  ARG A  22       7.362  -7.061 -11.348  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.561  -9.060 -11.136  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.999  -8.669 -12.726  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.643  -6.539 -13.427  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       5.177  -7.242 -14.023  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.936  -5.465  -5.842  1.00  0.00           N  
ATOM    338  CA  GLY A  23       9.010  -4.157  -5.137  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.898  -3.262  -5.673  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.433  -3.440  -6.782  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.557  -6.248  -5.388  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.879  -4.312  -4.076  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.966  -3.693  -5.323  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.448  -2.308  -4.906  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.355  -1.431  -5.397  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.370  -0.098  -4.661  1.00  0.00           C  
ATOM    347  O   PHE A  24       7.103   0.103  -3.713  1.00  0.00           O  
ATOM    348  CB  PHE A  24       5.018  -2.126  -5.164  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.737  -2.220  -3.680  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.191  -3.326  -2.953  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       4.017  -1.206  -3.034  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       4.924  -3.420  -1.583  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.752  -1.302  -1.663  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.204  -2.409  -0.940  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.818  -2.176  -4.013  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.482  -1.253  -6.456  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.231  -1.567  -5.647  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       5.063  -3.117  -5.581  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.747  -4.106  -3.449  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.672  -0.346  -3.591  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.276  -4.272  -1.022  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.194  -0.525  -1.163  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       3.997  -2.483   0.116  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.548   0.809  -5.106  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.459   2.156  -4.474  1.00  0.00           C  
ATOM    366  C   PHE A  25       4.051   2.362  -3.921  1.00  0.00           C  
ATOM    367  O   PHE A  25       3.070   2.169  -4.611  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.729   3.223  -5.540  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.819   2.983  -6.727  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       3.535   3.549  -6.759  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       5.257   2.188  -7.793  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.692   3.317  -7.856  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       4.416   1.959  -8.889  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       3.134   2.523  -8.920  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.977   0.597  -5.870  1.00  0.00           H  
ATOM    376  HA  PHE A  25       6.178   2.249  -3.675  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.535   4.202  -5.128  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.758   3.162  -5.859  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       3.195   4.163  -5.937  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       6.245   1.752  -7.770  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.698   3.750  -7.881  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.755   1.346  -9.710  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       2.486   2.343  -9.765  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.931   2.772  -2.691  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.573   3.008  -2.140  1.00  0.00           C  
ATOM    386  C   TYR A  26       2.013   4.252  -2.819  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.713   4.939  -3.537  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.629   3.220  -0.620  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.264   2.940  -0.022  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.762   1.634  -0.025  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.499   3.979   0.532  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.496   1.367   0.528  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.759   3.707   1.083  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.255   2.402   1.081  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.495   2.133   1.625  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.726   2.941  -2.143  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.943   2.159  -2.371  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.354   2.544  -0.191  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.916   4.240  -0.402  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.348   0.829  -0.451  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.876   4.988   0.530  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.883   0.365   0.524  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.347   4.506   1.510  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.590   2.660   2.423  1.00  0.00           H  
ATOM    405  N   THR A  27       0.768   4.551  -2.623  1.00  0.00           N  
ATOM    406  CA  THR A  27       0.206   5.749  -3.289  1.00  0.00           C  
ATOM    407  C   THR A  27       0.907   7.009  -2.762  1.00  0.00           C  
ATOM    408  O   THR A  27       1.743   6.940  -1.883  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.298   5.821  -3.038  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -1.810   6.957  -3.695  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.594   5.906  -1.537  1.00  0.00           C  
ATOM    412  H   THR A  27       0.205   3.989  -2.051  1.00  0.00           H  
ATOM    413  HA  THR A  27       0.382   5.672  -4.352  1.00  0.00           H  
ATOM    414  HB  THR A  27      -1.767   4.937  -3.441  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.292   7.099  -4.490  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.018   6.703  -1.091  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.334   4.972  -1.072  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -2.647   6.099  -1.390  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.599   8.150  -3.323  1.00  0.00           N  
ATOM    420  CA  ASP A  28       1.271   9.416  -2.894  1.00  0.00           C  
ATOM    421  C   ASP A  28       1.397   9.463  -1.343  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.565   8.906  -0.656  1.00  0.00           O  
ATOM    423  CB  ASP A  28       0.438  10.620  -3.405  1.00  0.00           C  
ATOM    424  CG  ASP A  28       1.319  11.596  -4.202  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       2.151  11.129  -4.963  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       1.141  12.792  -4.039  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.058   8.171  -4.050  1.00  0.00           H  
ATOM    428  HA  ASP A  28       2.243   9.429  -3.347  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -0.352  10.255  -4.047  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.003  11.147  -2.570  1.00  0.00           H  
ATOM    431  N   PRO A  29       2.425  10.131  -0.827  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.632  10.250   0.638  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.692  11.317   1.229  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.646  11.520   2.426  1.00  0.00           O  
ATOM    435  CB  PRO A  29       4.092  10.727   0.767  1.00  0.00           C  
ATOM    436  CG  PRO A  29       4.463  11.369  -0.592  1.00  0.00           C  
ATOM    437  CD  PRO A  29       3.473  10.808  -1.632  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.501   9.300   1.129  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       4.189  11.452   1.564  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.740   9.884   0.957  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       4.366  12.447  -0.526  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       5.473  11.109  -0.865  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       3.045  11.607  -2.224  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.979  10.095  -2.261  1.00  0.00           H  
ATOM    445  N   THR A  30       0.986  12.030   0.397  1.00  0.00           N  
ATOM    446  CA  THR A  30       0.099  13.119   0.906  1.00  0.00           C  
ATOM    447  C   THR A  30      -0.866  12.593   1.973  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.108  13.244   2.969  1.00  0.00           O  
ATOM    449  CB  THR A  30      -0.690  13.704  -0.264  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -1.616  12.737  -0.741  1.00  0.00           O  
ATOM    451  CG2 THR A  30       0.280  14.087  -1.384  1.00  0.00           C  
ATOM    452  H   THR A  30       1.066  11.875  -0.567  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.710  13.894   1.339  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.222  14.584   0.062  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -1.204  11.872  -0.673  1.00  0.00           H  
ATOM    456 HG21 THR A  30       1.015  14.781  -1.001  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -0.265  14.549  -2.192  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.780  13.200  -1.747  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.413  11.429   1.789  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.351  10.886   2.816  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.642  11.715   2.851  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.639  11.294   3.404  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.206  10.910   0.985  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.587   9.860   2.580  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -1.878  10.928   3.785  1.00  0.00           H  
ATOM    466  N   GLY A  32      -3.640  12.889   2.270  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -4.876  13.738   2.279  1.00  0.00           C  
ATOM    468  C   GLY A  32      -5.659  13.505   0.989  1.00  0.00           C  
ATOM    469  O   GLY A  32      -6.862  13.668   0.936  1.00  0.00           O  
ATOM    470  H   GLY A  32      -2.828  13.214   1.829  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.493  13.474   3.125  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -4.598  14.778   2.344  1.00  0.00           H  
ATOM    473  N   GLY A  33      -4.981  13.108  -0.043  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -5.654  12.834  -1.338  1.00  0.00           C  
ATOM    475  C   GLY A  33      -4.652  12.150  -2.273  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.411  12.625  -3.366  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.013  12.969   0.039  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -6.505  12.187  -1.175  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -5.982  13.762  -1.781  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.079  11.056  -1.813  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.082  10.305  -2.599  1.00  0.00           C  
ATOM    482  C   PRO A  34      -3.758   9.594  -3.780  1.00  0.00           C  
ATOM    483  O   PRO A  34      -4.941   9.742  -4.014  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -2.525   9.278  -1.596  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -3.567   9.155  -0.468  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.369  10.465  -0.480  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.297  10.956  -2.944  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -2.381   8.329  -2.067  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -1.592   9.632  -1.186  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.220   8.313  -0.669  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.077   9.025   0.484  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.427  10.268  -0.365  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.013  11.113   0.302  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.014   8.805  -4.509  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -3.608   8.064  -5.653  1.00  0.00           C  
ATOM    496  C   ARG A  35      -4.757   7.206  -5.123  1.00  0.00           C  
ATOM    497  O   ARG A  35      -4.579   6.053  -4.786  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -2.537   7.160  -6.295  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -2.909   6.842  -7.749  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -1.913   5.821  -8.326  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -1.807   6.003  -9.809  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -2.872   6.050 -10.566  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -4.044   5.743 -10.082  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -2.754   6.350 -11.830  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.066   8.683  -4.288  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -3.981   8.767  -6.383  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -1.584   7.665  -6.272  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -2.460   6.232  -5.746  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -3.907   6.436  -7.775  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -2.873   7.748  -8.336  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -0.936   5.989  -7.906  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.238   4.812  -8.072  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -0.925   6.145 -10.212  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -4.135   5.463  -9.130  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -4.853   5.787 -10.668  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -1.852   6.544 -12.216  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -3.565   6.387 -12.414  1.00  0.00           H  
ATOM    518  N   ARG A  36      -5.933   7.753  -5.037  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.069   6.950  -4.519  1.00  0.00           C  
ATOM    520  C   ARG A  36      -7.232   5.718  -5.407  1.00  0.00           C  
ATOM    521  O   ARG A  36      -7.648   4.671  -4.963  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -8.354   7.793  -4.548  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -8.019   9.256  -4.224  1.00  0.00           C  
ATOM    524  CD  ARG A  36      -9.309  10.043  -3.884  1.00  0.00           C  
ATOM    525  NE  ARG A  36      -9.338  11.341  -4.636  1.00  0.00           N  
ATOM    526  CZ  ARG A  36      -8.292  12.126  -4.683  1.00  0.00           C  
ATOM    527  NH1 ARG A  36      -7.215  11.833  -4.009  1.00  0.00           N  
ATOM    528  NH2 ARG A  36      -8.336  13.222  -5.390  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.067   8.686  -5.306  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -6.859   6.641  -3.506  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -8.805   7.739  -5.530  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.048   7.415  -3.813  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -7.341   9.282  -3.382  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -7.540   9.703  -5.081  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.177   9.474  -4.177  1.00  0.00           H  
ATOM    536  HD3 ARG A  36      -9.353  10.222  -2.814  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -10.152  11.597  -5.119  1.00  0.00           H  
ATOM    538 HH11 ARG A  36      -7.183  11.008  -3.451  1.00  0.00           H  
ATOM    539 HH12 ARG A  36      -6.419  12.437  -4.053  1.00  0.00           H  
ATOM    540 HH21 ARG A  36      -9.167  13.460  -5.893  1.00  0.00           H  
ATOM    541 HH22 ARG A  36      -7.538  13.824  -5.430  1.00  0.00           H  
ATOM    542  N   GLY A  37      -6.898   5.847  -6.661  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.029   4.703  -7.608  1.00  0.00           C  
ATOM    544  C   GLY A  37      -6.582   3.394  -6.952  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.002   2.331  -7.358  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.562   6.708  -6.986  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.061   4.613  -7.914  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -6.417   4.889  -8.477  1.00  0.00           H  
ATOM    549  N   ILE A  38      -5.733   3.448  -5.947  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.277   2.180  -5.279  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.038   1.982  -3.954  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.624   0.945  -3.713  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -3.727   2.235  -5.051  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.049   0.870  -5.370  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.349   2.657  -3.615  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -3.900  -0.333  -4.920  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.400   4.314  -5.634  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.507   1.350  -5.928  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.323   2.978  -5.727  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -2.890   0.803  -6.426  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.088   0.824  -4.874  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.721   3.647  -3.421  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -2.272   2.658  -3.519  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -3.762   1.965  -2.901  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.499  -0.688  -5.749  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.542  -0.051  -4.107  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -3.247  -1.125  -4.595  1.00  0.00           H  
ATOM    568  N   VAL A  39      -5.988   2.947  -3.076  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.654   2.785  -1.752  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.169   2.608  -1.887  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.704   1.586  -1.518  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.367   4.009  -0.877  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.724   3.680   0.575  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.876   4.388  -0.972  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.482   3.761  -3.272  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.245   1.910  -1.267  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -6.973   4.839  -1.213  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -6.646   4.572   1.177  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.042   2.931   0.951  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -7.734   3.301   0.620  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.580   4.933  -0.086  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.720   5.010  -1.839  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.275   3.492  -1.059  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.872   3.592  -2.374  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.357   3.454  -2.474  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.736   2.259  -3.357  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.690   1.559  -3.084  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -10.962   4.753  -3.027  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.826   4.812  -4.557  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.982   4.056  -5.224  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.768   3.458  -4.507  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -12.058   4.088  -6.441  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.434   4.425  -2.646  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.751   3.286  -1.487  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -12.005   4.805  -2.752  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -10.440   5.593  -2.593  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.840   5.843  -4.880  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.894   4.361  -4.846  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.010   2.016  -4.410  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.356   0.866  -5.290  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.427  -0.409  -4.454  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.420  -1.107  -4.446  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.286   0.703  -6.375  1.00  0.00           C  
ATOM    604  CG  GLN A  41      -9.747  -0.339  -7.396  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -8.836  -0.297  -8.616  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -7.636  -0.156  -8.494  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.366  -0.413  -9.798  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.243   2.588  -4.624  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.315   1.045  -5.754  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.137   1.649  -6.870  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.356   0.378  -5.927  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.708  -1.322  -6.954  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.756  -0.123  -7.707  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.335  -0.526  -9.893  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -8.800  -0.389 -10.588  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.370  -0.727  -3.762  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.357  -1.966  -2.937  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.958  -1.716  -1.545  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.427  -2.632  -0.899  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.915  -2.448  -2.800  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.226  -2.735  -4.447  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.575  -0.154  -3.794  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.934  -2.732  -3.433  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.328  -1.701  -2.288  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.898  -3.368  -2.244  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.950  -0.497  -1.066  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.524  -0.234   0.292  1.00  0.00           C  
ATOM    628  C   CYS A  43     -12.038  -0.052   0.187  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.799  -0.697   0.880  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.896   1.027   0.896  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.537   1.280   2.572  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.574   0.238  -1.592  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.317  -1.076   0.935  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.821   0.915   0.936  1.00  0.00           H  
ATOM    635  HB3 CYS A  43     -10.147   1.882   0.286  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.483   0.821  -0.673  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.949   1.036  -0.814  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.579  -0.195  -1.460  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.745  -0.481  -1.266  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.210   2.263  -1.688  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.662   2.633  -1.602  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.679   1.701  -1.767  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.283   3.830  -1.371  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.850   2.351  -1.633  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.661   3.648  -1.391  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.856   1.334  -1.225  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.385   1.194   0.162  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.607   3.088  -1.340  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.959   2.040  -2.711  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.778   4.766  -1.200  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.819   1.881  -1.712  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.344   4.338  -1.255  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.815  -0.930  -2.232  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.362  -2.153  -2.901  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.344  -3.294  -2.792  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.174  -3.079  -2.546  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.647  -1.839  -4.378  1.00  0.00           C  
ATOM    658  OG  SER A  45     -13.736  -0.845  -4.829  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.875  -0.676  -2.370  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.281  -2.459  -2.415  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -14.528  -2.727  -4.978  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.663  -1.479  -4.478  1.00  0.00           H  
ATOM    663  HG  SER A  45     -13.136  -0.644  -4.108  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.791  -4.507  -2.975  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.873  -5.676  -2.888  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.185  -5.872  -4.245  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.754  -6.432  -5.161  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.686  -6.942  -2.534  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.839  -6.607  -1.567  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.781  -7.984  -1.878  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -14.287  -6.158  -0.210  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.739  -4.651  -3.171  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -12.124  -5.493  -2.132  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.102  -7.364  -3.440  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.452  -5.824  -1.984  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.445  -7.490  -1.425  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -13.390  -8.792  -1.511  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -12.246  -7.536  -1.053  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -12.078  -8.362  -2.603  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.578  -5.360  -0.353  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.800  -6.990   0.278  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -15.100  -5.810   0.408  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.967  -5.416  -4.385  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.252  -5.581  -5.689  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.461  -6.890  -5.682  1.00  0.00           C  
ATOM    686  O   CYS A  47      -9.065  -7.384  -4.645  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.290  -4.405  -5.904  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.807  -4.618  -4.884  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.522  -4.966  -3.637  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.971  -5.604  -6.497  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.004  -4.367  -6.943  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.784  -3.484  -5.635  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.219  -7.450  -6.836  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.442  -8.720  -6.905  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.946  -8.391  -6.917  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.549  -7.257  -7.096  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.822  -9.494  -8.178  1.00  0.00           C  
ATOM    698  OG  SER A  48     -10.161  -9.179  -8.534  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.541  -7.029  -7.660  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.666  -9.326  -6.035  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.167  -9.219  -8.988  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -8.730 -10.558  -7.994  1.00  0.00           H  
ATOM    703  HG  SER A  48     -10.136  -8.478  -9.189  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.119  -9.376  -6.733  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.652  -9.133  -6.737  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.258  -8.550  -8.088  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.358  -7.742  -8.201  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.915 -10.458  -6.521  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.484 -11.201  -5.299  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.514 -12.302  -4.865  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.661 -10.241  -4.125  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.463 -10.277  -6.603  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.397  -8.439  -5.956  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -4.036 -11.074  -7.401  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.868 -10.262  -6.366  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.437 -11.637  -5.556  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -2.541 -11.870  -4.679  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.439 -13.046  -5.639  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -3.879 -12.761  -3.955  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -4.781 -10.810  -3.214  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -5.532  -9.621  -4.279  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -3.786  -9.618  -4.047  1.00  0.00           H  
ATOM    723  N   TYR A  50      -4.940  -8.963  -9.111  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.660  -8.470 -10.473  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.464  -6.960 -10.458  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.444  -6.443 -10.869  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -5.871  -8.822 -11.336  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.451  -8.928 -12.761  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -4.889 -10.112 -13.204  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -5.623  -7.851 -13.623  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -4.486 -10.238 -14.536  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.226  -7.963 -14.959  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -4.656  -9.160 -15.418  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -4.262  -9.277 -16.735  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.656  -9.608  -8.985  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -3.777  -8.952 -10.860  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.269  -9.772 -11.012  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.633  -8.060 -11.238  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -4.762 -10.929 -12.505  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.061  -6.933 -13.252  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.050 -11.160 -14.883  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -5.357  -7.131 -15.632  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -4.465 -10.169 -17.028  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.445  -6.255  -9.993  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.335  -4.772  -9.953  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.166  -4.388  -9.065  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.392  -3.507  -9.385  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.623  -4.168  -9.400  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -7.830  -4.836 -10.073  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.065  -3.943  -9.928  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      -9.196  -3.216  -8.965  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.976  -3.962 -10.859  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.255  -6.708  -9.670  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.159  -4.395 -10.952  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.666  -4.319  -8.327  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -6.635  -3.116  -9.611  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -7.621  -4.984 -11.125  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.020  -5.791  -9.609  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -9.863  -4.543 -11.639  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.772  -3.396 -10.779  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.013  -5.051  -7.958  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.874  -4.723  -7.078  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.598  -4.988  -7.858  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.590  -4.333  -7.682  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.915  -5.597  -5.829  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.171  -5.273  -5.006  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -4.162  -6.132  -3.753  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.184  -3.790  -4.600  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.635  -5.772  -7.720  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -2.918  -3.692  -6.803  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.932  -6.636  -6.122  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -2.039  -5.408  -5.231  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -5.052  -5.498  -5.590  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -5.087  -5.993  -3.221  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.335  -5.834  -3.122  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -4.054  -7.163  -4.036  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.688  -3.667  -3.647  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.703  -3.218  -5.351  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -3.171  -3.437  -4.519  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.650  -5.948  -8.736  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.465  -6.279  -9.561  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.253  -5.137 -10.560  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.748  -5.064 -11.245  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.727  -7.626 -10.290  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.454  -8.607 -10.103  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.512  -9.587 -11.280  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       0.900  -9.166 -12.357  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       0.168 -10.740 -11.082  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.483  -6.449  -8.858  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.394  -6.353  -8.923  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.620  -8.073  -9.872  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -0.887  -7.448 -11.346  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.382  -8.059 -10.050  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.315  -9.165  -9.188  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.203  -4.248 -10.637  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.095  -3.101 -11.576  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.113  -2.070 -11.015  1.00  0.00           C  
ATOM    798  O   ASN A  54       0.515  -1.333 -11.750  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -2.486  -2.465 -11.742  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -2.559  -1.692 -13.060  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -1.555  -1.236 -13.569  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -3.718  -1.528 -13.637  1.00  0.00           N  
ATOM    803  H   ASN A  54      -1.996  -4.336 -10.069  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -0.739  -3.453 -12.531  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.234  -3.244 -11.745  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -2.682  -1.788 -10.919  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -4.527  -1.897 -13.225  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -3.780  -1.037 -14.480  1.00  0.00           H  
ATOM    809  N   TYR A  55       0.018  -2.007  -9.714  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.951  -1.019  -9.090  1.00  0.00           C  
ATOM    811  C   TYR A  55       2.251  -1.713  -8.676  1.00  0.00           C  
ATOM    812  O   TYR A  55       3.110  -1.113  -8.060  1.00  0.00           O  
ATOM    813  CB  TYR A  55       0.278  -0.416  -7.858  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.144  -0.064  -8.203  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.137  -1.035  -8.105  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -1.464   1.226  -8.626  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.465  -0.722  -8.430  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -2.787   1.546  -8.955  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -3.789   0.572  -8.856  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.094   0.886  -9.179  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.506  -2.608  -9.143  1.00  0.00           H  
ATOM    822  HA  TYR A  55       1.177  -0.228  -9.793  1.00  0.00           H  
ATOM    823  HB2 TYR A  55       0.288  -1.133  -7.053  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.802   0.472  -7.556  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -1.875  -2.024  -7.776  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -0.689   1.974  -8.698  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.238  -1.474  -8.349  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.036   2.542  -9.281  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.315   1.715  -8.749  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.414  -2.968  -9.007  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.672  -3.671  -8.623  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.778  -3.305  -9.615  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.757  -3.712 -10.759  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.453  -5.185  -8.649  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.370  -5.674  -7.281  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.716  -3.444  -9.509  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.966  -3.367  -7.629  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.999  -5.468  -9.586  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.402  -5.681  -8.550  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.744  -2.538  -9.187  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.847  -2.149 -10.110  1.00  0.00           C  
ATOM    842  C   ASN A  57       6.254  -1.611 -11.415  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.993  -0.421 -11.477  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.718  -3.373 -10.409  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.757  -3.018 -11.475  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.459  -3.017 -12.653  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.972  -2.714 -11.109  1.00  0.00           N  
ATOM    848  OXT ASN A  57       6.071  -2.398 -12.328  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.743  -2.219  -8.261  1.00  0.00           H  
ATOM    850  HA  ASN A  57       7.451  -1.382  -9.646  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       8.221  -3.685  -9.505  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       7.095  -4.177 -10.770  1.00  0.00           H  
ATOM    853 HD21 ASN A  57      10.212  -2.715 -10.159  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.644  -2.485 -11.785  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -6.019 -12.671   2.229  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.775 -11.788   1.054  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.702 -12.219  -0.086  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.369 -12.102  -1.249  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.311 -11.940   0.616  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.824 -10.806  -0.259  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.690  -9.859  -0.823  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.454 -10.718  -0.505  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.175  -8.846  -1.622  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.943  -9.702  -1.301  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.799  -8.764  -1.861  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.031 -12.903   2.285  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.726 -12.179   3.099  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.470 -13.548   2.125  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.974 -10.767   1.337  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.697 -11.961   1.492  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.190 -12.871   0.076  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.744  -9.906  -0.661  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.790 -11.443  -0.079  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.844  -8.129  -2.060  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.886  -9.644  -1.485  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.401  -7.980  -2.479  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.854 -12.738   0.242  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.805 -13.208  -0.812  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.876 -12.142  -1.084  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.712 -11.279  -1.924  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.479 -14.501  -0.310  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.618 -15.715  -0.672  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.641 -14.436   1.217  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.090 -12.836   1.187  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -8.270 -13.412  -1.726  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.450 -14.611  -0.769  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.592 -15.829  -1.745  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -9.042 -16.602  -0.224  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.616 -15.567  -0.299  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.386 -15.152   1.530  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.953 -13.443   1.509  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.699 -14.667   1.693  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.979 -12.216  -0.386  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -12.097 -11.241  -0.587  1.00  0.00           C  
ATOM     41  C   ASN A   3     -12.151 -10.265   0.583  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.193  -9.741   0.924  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.420 -12.000  -0.686  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.294 -13.091  -1.748  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.236 -13.654  -1.935  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -14.334 -13.410  -2.461  1.00  0.00           N  
ATOM     47  H   ASN A   3     -11.082 -12.935   0.268  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.937 -10.684  -1.498  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.650 -12.450   0.269  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -14.208 -11.319  -0.965  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -15.188 -12.950  -2.315  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -14.263 -14.110  -3.141  1.00  0.00           H  
ATOM     53  N   GLN A   4     -11.039 -10.029   1.211  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -11.012  -9.095   2.371  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.614  -7.696   1.887  1.00  0.00           C  
ATOM     56  O   GLN A   4     -10.056  -7.527   0.820  1.00  0.00           O  
ATOM     57  CB  GLN A   4     -10.004  -9.608   3.414  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.891 -10.410   2.727  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.874 -10.873   3.769  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.233 -10.066   4.414  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.699 -12.152   3.962  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.216 -10.470   0.922  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.997  -9.043   2.821  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.570  -8.773   3.943  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.516 -10.245   4.116  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.316 -11.277   2.242  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.397  -9.790   1.995  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.219 -12.800   3.442  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -7.048 -12.464   4.621  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.924  -6.694   2.663  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.603  -5.292   2.266  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.220  -4.886   2.784  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.899  -5.063   3.942  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.658  -4.359   2.866  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.915  -4.748   4.297  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -12.725  -5.824   4.638  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.480  -4.214   5.486  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -12.751  -5.903   5.982  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.010  -4.947   6.541  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.388  -6.864   3.507  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.624  -5.205   1.190  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.304  -3.341   2.829  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.575  -4.442   2.303  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -10.827  -3.360   5.585  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -13.303  -6.648   6.537  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -11.863  -4.785   7.496  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.407  -4.323   1.928  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.046  -3.874   2.348  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.129  -2.394   2.735  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.601  -1.573   1.975  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.061  -4.039   1.169  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.348  -5.418   1.183  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.238  -6.536   1.749  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.950  -5.785  -0.251  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.698  -4.182   1.004  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.708  -4.443   3.199  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.599  -3.922   0.243  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.314  -3.264   1.225  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.458  -5.351   1.789  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -7.266  -6.336   1.509  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -6.114  -6.586   2.819  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -5.947  -7.486   1.321  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.181  -5.115  -0.604  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -5.812  -5.725  -0.898  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -4.584  -6.782  -0.255  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.667  -2.046   3.906  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.714  -0.618   4.338  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.450  -0.287   5.130  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.120  -0.941   6.099  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.945  -0.394   5.219  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -9.440  -0.765   4.267  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.286  -2.724   4.501  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.770   0.030   3.472  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -7.895  -1.045   6.080  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.971   0.635   5.546  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.743   0.730   4.723  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.497   1.116   5.451  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.396   0.079   5.200  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.343  -0.550   4.162  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.034   1.244   3.938  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.165   2.083   5.102  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.702   1.167   6.509  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.510  -0.092   6.148  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.396  -1.075   5.984  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.922  -2.382   5.384  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.212  -3.079   4.686  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.229  -1.362   7.349  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.956  -0.219   7.781  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.575   0.435   6.972  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.357  -0.659   5.327  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.546  -1.580   8.064  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.892  -2.214   7.268  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.380   0.171   7.014  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.155  -2.725   5.643  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.702  -3.989   5.077  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.411  -4.028   3.577  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.876  -4.990   3.062  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.216  -4.039   5.313  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.497  -4.465   6.757  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -3.937  -5.464   7.178  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.268  -3.786   7.415  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.719  -2.156   6.203  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.230  -4.834   5.556  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.637  -3.059   5.139  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.665  -4.749   4.637  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.755  -2.987   2.873  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.493  -2.966   1.409  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.007  -3.236   1.161  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.643  -4.113   0.404  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.868  -1.588   0.830  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.417  -1.487  -0.636  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.916  -2.689  -1.425  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -2.989  -0.219  -1.277  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.185  -2.222   3.307  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.083  -3.733   0.940  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.936  -1.450   0.887  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.378  -0.817   1.406  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.342  -1.458  -0.683  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.802  -2.484  -2.471  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -3.957  -2.862  -1.202  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.337  -3.561  -1.168  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.649  -0.156  -2.302  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.652   0.648  -0.732  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -4.068  -0.262  -1.261  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.148  -2.480   1.787  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.315  -2.680   1.583  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.662  -4.164   1.711  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.069  -4.799   0.759  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.088  -1.891   2.642  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.581  -1.887   2.296  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.570  -0.451   2.683  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.467  -1.774   2.386  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.592  -2.328   0.601  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.945  -2.354   3.608  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.878  -2.864   1.944  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       4.150  -1.637   3.177  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.771  -1.154   1.526  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       0.541  -0.445   3.006  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.641  -0.017   1.698  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       2.168   0.126   3.374  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.510  -4.722   2.881  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.838  -6.164   3.066  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.199  -6.976   1.943  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.692  -8.015   1.560  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.296  -6.643   4.412  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.874  -5.779   5.535  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.317  -6.250   6.880  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       1.517  -7.408   7.209  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       0.700  -5.444   7.558  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.184  -4.192   3.639  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.911  -6.298   3.040  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.219  -6.564   4.412  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.582  -7.672   4.568  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.951  -5.868   5.539  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.598  -4.748   5.374  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.105  -6.507   1.410  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.562  -7.252   0.310  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.186  -6.986  -1.003  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.616  -7.904  -1.671  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -2.037  -6.814   0.219  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.275  -5.664   1.733  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.518  -8.311   0.522  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.272  -6.465  -0.777  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.218  -6.017   0.922  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.673  -7.655   0.466  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.365  -5.749  -1.387  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.100  -5.496  -2.658  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.426  -6.264  -2.619  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.901  -6.755  -3.622  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.398  -4.000  -2.834  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.131  -3.234  -3.281  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.251  -1.751  -2.899  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.030  -3.320  -4.804  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.029  -5.004  -0.847  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.506  -5.847  -3.480  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.757  -3.604  -1.896  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.167  -3.883  -3.585  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.740  -3.661  -2.804  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.950  -1.263  -3.563  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.600  -1.658  -1.884  1.00  0.00           H  
ATOM    221 HD13 LEU A  15      -0.716  -1.279  -2.991  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.001  -4.348  -5.120  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.770  -2.774  -5.279  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -0.977  -2.884  -5.088  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.029  -6.364  -1.463  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.325  -7.092  -1.359  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.222  -8.463  -2.042  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.057  -8.814  -2.849  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.701  -7.254   0.113  1.00  0.00           C  
ATOM    230  CG  TYR A  16       5.977  -8.059   0.224  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.170  -7.561  -0.316  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       5.967  -9.301   0.866  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.350  -8.308  -0.213  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.146 -10.048   0.969  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.338  -9.551   0.430  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.501 -10.286   0.531  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.632  -5.953  -0.662  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.090  -6.520  -1.854  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.855  -6.277   0.550  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       3.904  -7.756   0.636  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.180  -6.602  -0.812  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.048  -9.680   1.281  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.270  -7.924  -0.630  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.137 -11.007   1.465  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.027 -10.119  -0.254  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.210  -9.240  -1.747  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.096 -10.571  -2.418  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.786 -10.347  -3.893  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.430 -10.886  -4.772  1.00  0.00           O  
ATOM    250  CB  LEU A  17       1.948 -11.393  -1.825  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.166 -11.659  -0.328  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       1.931 -10.374   0.485  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.186 -12.752   0.130  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.531  -8.950  -1.103  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.025 -11.113  -2.317  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.021 -10.867  -1.970  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       1.897 -12.335  -2.343  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.180 -11.998  -0.171  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.617 -10.627   1.488  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.169  -9.774   0.016  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       2.846  -9.812   0.533  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       0.215 -12.574  -0.307  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.102 -12.735   1.207  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.550 -13.717  -0.187  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.786  -9.557  -4.163  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.398  -9.287  -5.572  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.633  -8.876  -6.374  1.00  0.00           C  
ATOM    268  O   VAL A  18       2.977  -9.485  -7.367  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.382  -8.139  -5.597  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -0.121  -7.911  -7.013  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.812  -8.472  -4.704  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.281  -9.142  -3.429  1.00  0.00           H  
ATOM    273  HA  VAL A  18       0.959 -10.169  -6.006  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.856  -7.240  -5.244  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       0.713  -7.849  -7.687  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.675  -6.989  -7.042  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.763  -8.726  -7.301  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.327  -9.334  -5.102  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.489  -7.629  -4.683  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.469  -8.685  -3.706  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.283  -7.832  -5.958  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.480  -7.348  -6.695  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.679  -8.245  -6.390  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.615  -8.336  -7.158  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.773  -5.919  -6.248  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.212  -5.017  -6.078  1.00  0.00           S  
ATOM    287  H   CYS A  19       2.973  -7.354  -5.164  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.281  -7.359  -7.755  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.284  -5.934  -5.296  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.391  -5.434  -6.980  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.649  -8.915  -5.280  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.779  -9.818  -4.923  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.113  -9.081  -5.067  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.347  -8.068  -4.439  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.880  -8.829  -4.680  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.664 -10.150  -3.904  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.773 -10.672  -5.581  1.00  0.00           H  
ATOM    298  N   GLU A  21       8.996  -9.594  -5.881  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.325  -8.940  -6.058  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.213  -7.762  -7.023  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.089  -6.922  -7.092  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.312  -9.957  -6.630  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.576 -11.046  -5.592  1.00  0.00           C  
ATOM    304  CD  GLU A  21      12.559 -12.071  -6.163  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.534 -11.655  -6.766  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      12.318 -13.254  -5.987  1.00  0.00           O  
ATOM    307  H   GLU A  21       8.789 -10.418  -6.368  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.685  -8.591  -5.103  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      10.894 -10.401  -7.522  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.239  -9.460  -6.875  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      11.995 -10.600  -4.702  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      10.648 -11.539  -5.345  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.155  -7.691  -7.777  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.013  -6.566  -8.737  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.122  -5.239  -7.989  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.527  -4.236  -8.543  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.650  -6.648  -9.427  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.530  -7.987 -10.177  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.054  -8.281 -10.551  1.00  0.00           C  
ATOM    320  NE  ARG A  22       5.943  -8.614 -12.014  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.400  -7.810 -12.939  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       6.879  -6.642 -12.616  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       6.350  -8.166 -14.193  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.458  -8.378  -7.716  1.00  0.00           H  
ATOM    325  HA  ARG A  22       9.796  -6.628  -9.478  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       6.870  -6.575  -8.683  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.555  -5.834 -10.127  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.134  -7.948 -11.069  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.902  -8.778  -9.540  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.707  -9.138 -10.004  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.426  -7.430 -10.291  1.00  0.00           H  
ATOM    332  HE  ARG A  22       5.542  -9.468 -12.280  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       6.897  -6.358 -11.661  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       7.228  -6.031 -13.326  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       5.963  -9.052 -14.446  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       6.699  -7.552 -14.901  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.755  -5.218  -6.738  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.831  -3.948  -5.969  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.676  -3.051  -6.402  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.146  -3.195  -7.486  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.422  -6.034  -6.306  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.752  -4.163  -4.913  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.767  -3.452  -6.173  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.265  -2.132  -5.574  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.134  -1.251  -5.961  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.184   0.056  -5.178  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.975   0.229  -4.272  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.822  -1.974  -5.671  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.624  -2.106  -4.177  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.120  -3.228  -3.505  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.938  -1.111  -3.467  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       4.929  -3.358  -2.125  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.750  -1.243  -2.086  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.243  -2.366  -1.418  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.688  -2.027  -4.701  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.191  -1.033  -7.018  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.000  -1.419  -6.098  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.861  -2.955  -6.112  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.649  -3.993  -4.051  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.561  -0.239  -3.981  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.314  -4.222  -1.606  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.218  -0.481  -1.538  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.095  -2.468  -0.355  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.329   0.971  -5.535  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.273   2.295  -4.847  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.906   2.463  -4.189  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.889   2.120  -4.757  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.456   3.403  -5.887  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.453   3.210  -7.004  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       3.132   3.660  -6.853  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.841   2.572  -8.189  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.203   3.473  -7.888  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.914   2.386  -9.222  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.596   2.836  -9.071  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.712   0.783  -6.269  1.00  0.00           H  
ATOM    376  HA  PHE A  25       6.047   2.366  -4.098  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.296   4.365  -5.421  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.456   3.358  -6.290  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.831   4.153  -5.941  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.857   2.225  -8.306  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.182   3.818  -7.772  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.215   1.895 -10.135  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.882   2.691  -9.868  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.864   3.005  -3.003  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.548   3.209  -2.340  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.900   4.449  -2.955  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.516   5.159  -3.724  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.730   3.398  -0.825  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.434   3.048  -0.122  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.981   1.724  -0.121  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.682   4.043   0.518  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.221   1.398   0.519  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.519   3.713   1.158  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.969   2.391   1.159  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.153   2.065   1.789  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.690   3.291  -2.560  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.919   2.348  -2.529  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.517   2.745  -0.475  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.992   4.424  -0.612  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.560   0.951  -0.614  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       1.023   5.064   0.513  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.572   0.383   0.518  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.099   4.481   1.649  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -1.939   1.668   2.636  1.00  0.00           H  
ATOM    405  N   THR A  27       0.664   4.711  -2.650  1.00  0.00           N  
ATOM    406  CA  THR A  27       0.002   5.897  -3.254  1.00  0.00           C  
ATOM    407  C   THR A  27       0.680   7.188  -2.784  1.00  0.00           C  
ATOM    408  O   THR A  27       1.577   7.175  -1.964  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.475   5.919  -2.875  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.075   7.050  -3.470  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.630   5.992  -1.356  1.00  0.00           C  
ATOM    412  H   THR A  27       0.168   4.124  -2.041  1.00  0.00           H  
ATOM    413  HA  THR A  27       0.086   5.831  -4.330  1.00  0.00           H  
ATOM    414  HB  THR A  27      -1.953   5.024  -3.239  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -3.021   6.999  -3.316  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.141   5.147  -0.910  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -2.678   5.973  -1.098  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.184   6.904  -0.987  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.265   8.302  -3.327  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.881   9.613  -2.960  1.00  0.00           C  
ATOM    421  C   ASP A  28       1.017   9.726  -1.412  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.199   9.182  -0.697  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.023  10.745  -3.514  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.657  11.466  -4.689  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.858  11.671  -4.623  1.00  0.00           O  
ATOM    426  OD2 ASP A  28      -0.040  11.802  -5.632  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.447   8.275  -4.000  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.846   9.657  -3.424  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -0.947  10.312  -3.863  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.243  11.463  -2.737  1.00  0.00           H  
ATOM    431  N   PRO A  29       2.041  10.430  -0.930  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.266  10.610   0.528  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.311  11.671   1.106  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.296  11.917   2.296  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.713  11.132   0.613  1.00  0.00           C  
ATOM    436  CG  PRO A  29       4.028  11.755  -0.765  1.00  0.00           C  
ATOM    437  CD  PRO A  29       3.068  11.097  -1.773  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.174   9.675   1.054  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.808  11.877   1.392  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.391  10.313   0.803  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.859  12.825  -0.731  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       5.049  11.554  -1.043  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.615  11.843  -2.411  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.603  10.365  -2.356  1.00  0.00           H  
ATOM    445  N   THR A  30       0.559  12.335   0.276  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.338  13.415   0.785  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.229  12.895   1.917  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.435  13.567   2.907  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.200  13.929  -0.369  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.073  12.895  -0.805  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.289  14.356  -1.522  1.00  0.00           C  
ATOM    452  H   THR A  30       0.610  12.152  -0.686  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.267  14.226   1.160  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.779  14.777  -0.039  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.951  13.270  -0.902  1.00  0.00           H  
ATOM    456 HG21 THR A  30       0.344  13.529  -1.809  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.328  15.184  -1.206  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -0.891  14.657  -2.366  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.743  11.709   1.797  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.602  11.158   2.889  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.913  11.948   2.995  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.865  11.498   3.601  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.558  11.173   0.999  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.823  10.123   2.681  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.071  11.228   3.826  1.00  0.00           H  
ATOM    466  N   GLY A  32      -3.979  13.119   2.411  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.239  13.929   2.480  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.051  13.687   1.212  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.221  14.007   1.129  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.204  13.466   1.924  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.820  13.632   3.343  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -4.993  14.976   2.552  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.431  13.107   0.231  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.127  12.808  -1.044  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.144  12.081  -1.964  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.889  12.530  -3.064  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.490  12.849   0.338  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -6.988  12.181  -0.853  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.442  13.727  -1.512  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.598  10.982  -1.482  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.619  10.201  -2.256  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.312   9.523  -3.441  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.489   9.709  -3.679  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.104   9.145  -1.257  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.135   9.083  -0.110  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.904  10.416  -0.143  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.811  10.828  -2.591  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.021   8.183  -1.731  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.143   9.444  -0.863  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.815   8.254  -0.281  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.637   8.962   0.839  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.966  10.247  -0.029  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.536  11.066   0.630  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.589   8.719  -4.165  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.195   8.001  -5.315  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.388   7.191  -4.802  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.268   6.025  -4.480  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.150   7.052  -5.923  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.535   6.688  -7.364  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.460   5.764  -7.978  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.240   6.127  -9.415  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.245   6.297 -10.234  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -4.461   6.008  -9.862  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.022   6.716 -11.450  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.645   8.573  -3.940  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.523   8.713  -6.056  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.187   7.538  -5.922  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.093   6.147  -5.335  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.490   6.183  -7.351  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.613   7.589  -7.954  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.524   5.894  -7.461  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.773   4.727  -7.884  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.327   6.279  -9.736  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -4.632   5.650  -8.949  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.222   6.146 -10.495  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -2.087   6.905 -11.750  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -3.787   6.848 -12.081  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.538   7.794  -4.720  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.727   7.047  -4.225  1.00  0.00           C  
ATOM    520  C   ARG A  36      -7.992   5.864  -5.159  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.922   5.107  -4.971  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -8.949   7.980  -4.189  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -8.834   9.008  -5.324  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.183   9.712  -5.566  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.273  10.143  -6.999  1.00  0.00           N  
ATOM    526  CZ  ARG A  36      -9.311  10.825  -7.567  1.00  0.00           C  
ATOM    527  NH1 ARG A  36      -8.338  11.320  -6.853  1.00  0.00           N  
ATOM    528  NH2 ARG A  36      -9.357  11.062  -8.849  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.620   8.734  -4.981  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.525   6.677  -3.231  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.853   7.399  -4.305  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -8.977   8.499  -3.242  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.090   9.740  -5.054  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.525   8.504  -6.226  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.993   9.032  -5.380  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.272  10.561  -4.894  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -11.043   9.863  -7.536  1.00  0.00           H  
ATOM    538 HH11 ARG A  36      -8.324  11.187  -5.866  1.00  0.00           H  
ATOM    539 HH12 ARG A  36      -7.604  11.833  -7.298  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -10.125  10.724  -9.393  1.00  0.00           H  
ATOM    541 HH22 ARG A  36      -8.624  11.581  -9.288  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.180   5.700  -6.166  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.387   4.571  -7.108  1.00  0.00           C  
ATOM    544  C   GLY A  37      -6.884   3.269  -6.481  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.309   2.199  -6.861  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.438   6.321  -6.304  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.440   4.480  -7.331  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -6.842   4.759  -8.020  1.00  0.00           H  
ATOM    549  N   ILE A  38      -5.970   3.341  -5.534  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.443   2.086  -4.895  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.094   1.872  -3.515  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.647   0.826  -3.238  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -3.881   2.169  -4.788  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.217   0.820  -5.169  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.397   2.577  -3.382  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -3.979  -0.387  -4.591  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.630   4.215  -5.248  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.706   1.249  -5.522  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.542   2.922  -5.486  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.195   0.738  -6.236  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.201   0.804  -4.800  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.770   3.556  -3.143  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -2.317   2.596  -3.372  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -3.741   1.865  -2.648  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.523  -0.099  -3.709  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -3.273  -1.156  -4.334  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.667  -0.774  -5.332  1.00  0.00           H  
ATOM    568  N   VAL A  39      -5.984   2.830  -2.634  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.540   2.651  -1.262  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.055   2.450  -1.295  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.550   1.414  -0.912  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.206   3.880  -0.406  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.386   3.530   1.074  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.752   4.317  -0.662  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.502   3.651  -2.862  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.083   1.780  -0.815  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -6.876   4.689  -0.665  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -5.632   2.814   1.368  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -7.366   3.102   1.226  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -6.286   4.424   1.670  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.385   4.885   0.182  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.716   4.934  -1.546  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.127   3.446  -0.806  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.800   3.427  -1.725  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.284   3.270  -1.745  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.678   2.021  -2.537  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.479   1.223  -2.094  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -10.922   4.497  -2.392  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.508   5.756  -1.628  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.387   6.932  -2.063  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.511   6.688  -2.469  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -10.920   8.056  -1.983  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.389   4.267  -2.018  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.644   3.176  -0.732  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.594   4.571  -3.418  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -11.996   4.397  -2.364  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.630   5.589  -0.567  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.475   5.984  -1.840  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.136   1.853  -3.711  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.496   0.664  -4.537  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.474  -0.606  -3.684  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.453  -1.319  -3.590  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.492   0.519  -5.686  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.022  -0.492  -6.706  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -9.118  -0.503  -7.931  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -7.912  -0.415  -7.818  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.661  -0.605  -9.109  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.501   2.514  -4.056  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.486   0.801  -4.945  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.363   1.475  -6.164  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.540   0.174  -5.302  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.040  -1.477  -6.265  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -11.018  -0.214  -7.009  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.634  -0.675  -9.196  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -9.099  -0.613  -9.903  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.359  -0.911  -3.086  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.264  -2.153  -2.266  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.757  -1.919  -0.830  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.209  -2.836  -0.173  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.809  -2.612  -2.245  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.252  -2.892  -3.941  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.575  -0.334  -3.192  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.866  -2.926  -2.719  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.195  -1.856  -1.781  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.734  -3.531  -1.691  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.674  -0.715  -0.328  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.141  -0.463   1.072  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.653  -0.242   1.076  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.380  -0.877   1.814  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.438   0.772   1.649  1.00  0.00           C  
ATOM    631  SG  CYS A  43      -9.919   0.988   3.383  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.312   0.017  -0.864  1.00  0.00           H  
ATOM    633  HA  CYS A  43      -9.911  -1.323   1.685  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.365   0.642   1.590  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.728   1.647   1.087  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.134   0.653   0.259  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.600   0.908   0.224  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.310  -0.285  -0.416  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.466  -0.544  -0.145  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -13.885   2.170  -0.593  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.336   2.538  -0.448  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -15.754   3.616   0.323  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.481   1.981  -0.964  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.098   3.672   0.249  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.585   2.699  -0.521  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.533   1.156  -0.329  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -13.964   1.043   1.231  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.269   2.980  -0.232  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.664   1.983  -1.633  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.518   1.118  -1.613  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.704   4.412   0.752  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.524   2.520  -0.736  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.629  -1.015  -1.267  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.267  -2.198  -1.931  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.286  -3.377  -1.939  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.095  -3.214  -1.768  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.656  -1.825  -3.372  1.00  0.00           C  
ATOM    658  OG  SER A  45     -13.743  -0.855  -3.867  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.694  -0.784  -1.470  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.155  -2.491  -1.386  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -14.624  -2.697  -4.005  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.660  -1.421  -3.378  1.00  0.00           H  
ATOM    663  HG  SER A  45     -14.210  -0.306  -4.502  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.792  -4.564  -2.140  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.919  -5.769  -2.165  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.305  -5.921  -3.562  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.939  -6.412  -4.475  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.774  -7.000  -1.845  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.738  -6.680  -0.694  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.881  -8.170  -1.443  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.957  -6.185   0.528  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.756  -4.664  -2.275  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -12.133  -5.668  -1.432  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.346  -7.275  -2.720  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.431  -5.914  -1.010  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.286  -7.571  -0.430  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -12.177  -8.379  -2.233  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -13.499  -9.035  -1.271  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -12.344  -7.922  -0.537  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.581  -5.194   0.335  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.131  -6.851   0.731  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -14.613  -6.161   1.384  1.00  0.00           H  
ATOM    683  N   CYS A  47     -11.078  -5.505  -3.740  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.432  -5.630  -5.082  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.665  -6.950  -5.165  1.00  0.00           C  
ATOM    686  O   CYS A  47      -9.320  -7.544  -4.163  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.458  -4.463  -5.299  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.930  -4.745  -4.364  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.581  -5.111  -2.992  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -11.189  -5.608  -5.855  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.222  -4.388  -6.348  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.918  -3.544  -4.968  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.383  -7.405  -6.356  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.622  -8.679  -6.514  1.00  0.00           C  
ATOM    695  C   SER A  48      -7.131  -8.349  -6.632  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.750  -7.212  -6.829  1.00  0.00           O  
ATOM    697  CB  SER A  48      -9.104  -9.414  -7.778  1.00  0.00           C  
ATOM    698  OG  SER A  48     -10.446  -9.037  -8.054  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.662  -6.903  -7.149  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.781  -9.308  -5.647  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.484  -9.150  -8.619  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.047 -10.484  -7.618  1.00  0.00           H  
ATOM    703  HG  SER A  48     -10.467  -8.085  -8.177  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.289  -9.333  -6.523  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.829  -9.080  -6.639  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.557  -8.462  -8.004  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.671  -7.649  -8.177  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -4.069 -10.404  -6.520  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.528 -11.179  -5.272  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.530 -12.297  -4.963  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.588 -10.251  -4.060  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.618 -10.237  -6.379  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.512  -8.403  -5.864  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -4.264 -11.000  -7.401  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -3.014 -10.204  -6.452  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.504 -11.603  -5.452  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.909 -12.900  -4.149  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -2.583 -11.861  -4.672  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -3.392 -12.912  -5.836  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -5.469  -9.628  -4.111  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -3.709  -9.629  -4.049  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -4.622 -10.847  -3.159  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.334  -8.848  -8.970  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -5.184  -8.320 -10.339  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.985  -6.811 -10.300  1.00  0.00           C  
ATOM    726  O   TYR A  50      -4.010  -6.282 -10.798  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.476  -8.646 -11.087  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -6.206  -8.700 -12.551  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.686  -9.863 -13.090  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.475  -7.597 -13.354  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.426  -9.940 -14.461  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -6.221  -7.661 -14.727  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.695  -8.837 -15.285  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.441  -8.906 -16.640  1.00  0.00           O  
ATOM    735  H   TYR A  50      -6.037  -9.497  -8.794  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.346  -8.791 -10.825  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.838  -9.609 -10.758  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -7.225  -7.893 -10.884  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.481 -10.701 -12.437  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.877  -6.696 -12.909  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -5.023 -10.846 -14.884  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.428  -6.808 -15.355  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -6.026  -8.287 -17.083  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.911  -6.122  -9.716  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.794  -4.642  -9.643  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.542  -4.285  -8.862  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.795  -3.402  -9.236  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.020  -4.053  -8.949  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.291  -4.699  -9.517  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.499  -3.805  -9.224  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      -9.515  -3.079  -8.251  1.00  0.00           O  
ATOM    752  NE2 GLN A  51     -10.514  -3.821 -10.041  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.686  -6.584  -9.326  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.717  -4.239 -10.643  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.958  -4.234  -7.882  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.048  -2.995  -9.129  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.189  -4.819 -10.587  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.439  -5.665  -9.061  1.00  0.00           H  
ATOM    759 HE21 GLN A  51     -10.495  -4.400 -10.830  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -11.295  -3.256  -9.865  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.290  -4.973  -7.788  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -3.070  -4.671  -7.010  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.872  -4.913  -7.912  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.854  -4.256  -7.818  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.999  -5.578  -5.787  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.173  -5.276  -4.845  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -4.051  -6.164  -3.621  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.146  -3.804  -4.400  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.892  -5.695  -7.507  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.086  -3.649  -6.704  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -3.044  -6.609  -6.103  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -2.072  -5.404  -5.266  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -5.105  -5.486  -5.351  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.929  -6.046  -3.009  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.174  -5.876  -3.055  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.961  -7.188  -3.939  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.726  -3.210  -5.088  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -3.129  -3.455  -4.399  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.562  -3.705  -3.403  1.00  0.00           H  
ATOM    780  N   GLU A  53      -2.001  -5.854  -8.800  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.898  -6.163  -9.741  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.781  -4.998 -10.730  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.148  -4.911 -11.507  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.228  -7.493 -10.471  1.00  0.00           C  
ATOM    785  CG  GLU A  53      -0.035  -8.472 -10.425  1.00  0.00           C  
ATOM    786  CD  GLU A  53      -0.112  -9.446 -11.605  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.980 -10.304 -11.584  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       0.697  -9.317 -12.509  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.840  -6.356  -8.855  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.019  -6.249  -9.187  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -2.075  -7.955  -9.979  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.490  -7.292 -11.503  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.892  -7.922 -10.476  1.00  0.00           H  
ATOM    794  HG3 GLU A  53      -0.067  -9.034  -9.503  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.734  -4.109 -10.697  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.717  -2.943 -11.621  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.709  -1.904 -11.122  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.158  -1.143 -11.893  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.126  -2.327 -11.660  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.322  -1.537 -12.955  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.378  -1.015 -13.514  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.522  -1.429 -13.455  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.470  -4.212 -10.059  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.435  -3.273 -12.608  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.860  -3.117 -11.612  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.261  -1.664 -10.814  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.281  -1.851 -13.002  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.664  -0.927 -14.282  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.469  -1.864  -9.836  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.496  -0.870  -9.273  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.828  -1.554  -8.962  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.719  -0.958  -8.390  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.088  -0.286  -7.987  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.544   0.023  -8.205  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.491  -0.984  -8.047  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -1.940   1.309  -8.571  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.852  -0.711  -8.253  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.296   1.589  -8.780  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.253   0.579  -8.620  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.589   0.854  -8.826  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.932  -2.485  -9.235  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.662  -0.070  -9.982  1.00  0.00           H  
ATOM    823  HB2 TYR A  55       0.010  -1.002  -7.185  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.434   0.617  -7.728  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.168  -1.969  -7.763  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.199   2.084  -8.690  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.591  -1.490  -8.123  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.604   2.583  -9.062  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.877   0.363  -9.600  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.978  -2.798  -9.327  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.262  -3.495  -9.039  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.314  -3.065 -10.062  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.311  -3.507 -11.194  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.059  -5.007  -9.121  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.118  -5.577  -7.681  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.251  -3.271  -9.789  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.599  -3.230  -8.049  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.518  -5.249 -10.023  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.019  -5.494  -9.139  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.216  -2.206  -9.672  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.269  -1.747 -10.619  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.618  -1.317 -11.936  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.183  -0.180 -12.014  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.250  -2.890 -10.883  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.355  -2.408 -11.824  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.148  -1.508 -12.614  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.531  -2.973 -11.774  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.564  -2.132 -12.842  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.200  -1.863  -8.755  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.799  -0.910 -10.190  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.686  -3.213  -9.949  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.725  -3.715 -11.339  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.699  -3.699 -11.137  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.246  -2.671 -12.373  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -5.558 -12.428   2.921  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.352 -11.605   1.697  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.252 -12.149   0.584  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.909 -12.111  -0.580  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.881 -11.715   1.273  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.448 -10.626   0.316  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.356  -9.755  -0.302  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.084 -10.501   0.047  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.889  -8.780  -1.174  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.622  -9.523  -0.823  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.520  -8.661  -1.436  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.849 -13.187   2.952  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.512 -12.844   2.902  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.458 -11.828   3.764  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.601 -10.580   1.919  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.270 -11.642   2.149  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.714 -12.677   0.803  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.406  -9.831  -0.124  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.386 -11.169   0.513  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.590  -8.122  -1.652  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.570  -9.437  -1.023  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.161  -7.905  -2.111  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.393 -12.678   0.943  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.321 -13.260  -0.076  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.508 -12.316  -0.329  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.454 -11.447  -1.176  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.837 -14.602   0.472  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.828 -15.713   0.157  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.014 -14.499   1.998  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.633 -12.713   1.890  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.799 -13.428  -1.005  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.784 -14.844   0.014  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.883 -15.483   0.626  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -7.693 -15.785  -0.911  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.199 -16.653   0.538  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.060 -14.645   2.486  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.707 -15.256   2.330  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.400 -13.523   2.257  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.583 -12.495   0.395  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.792 -11.631   0.207  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.829 -10.552   1.287  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.878 -10.050   1.641  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.056 -12.490   0.306  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.900 -13.737  -0.563  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.097 -14.600  -0.272  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.645 -13.870  -1.623  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.602 -13.211   1.059  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.756 -11.159  -0.763  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.213 -12.784   1.331  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.905 -11.920  -0.039  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.295 -13.174  -1.851  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.554 -14.664  -2.190  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.695 -10.196   1.816  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.650  -9.153   2.884  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.339  -7.790   2.256  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.839  -7.697   1.152  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.569  -9.525   3.916  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.447 -10.324   3.239  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.360 -10.648   4.262  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.639  -9.775   4.703  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.213 -11.883   4.658  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.867 -10.618   1.514  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.611  -9.098   3.380  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.156  -8.629   4.358  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.014 -10.129   4.689  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.847 -11.248   2.846  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.022  -9.742   2.436  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.797 -12.582   4.300  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.516 -12.111   5.306  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.652  -6.733   2.956  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.407  -5.360   2.421  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.059  -4.829   2.924  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.717  -4.961   4.083  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.533  -4.435   2.899  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.900  -4.782   4.316  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -12.837  -5.761   4.619  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.468  -4.289   5.523  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -12.937  -5.825   5.961  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.125  -4.950   6.553  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.064  -6.843   3.837  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.401  -5.384   1.341  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.205  -3.408   2.855  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.396  -4.562   2.265  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -10.732  -3.508   5.651  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -13.593  -6.501   6.490  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.008  -4.797   7.514  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.297  -4.222   2.052  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -6.969  -3.664   2.451  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.128  -2.164   2.732  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.674  -1.429   1.934  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -5.967  -3.862   1.291  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.196  -5.209   1.395  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.032  -6.322   2.049  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.794  -5.662  -0.014  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.601  -4.129   1.127  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.607  -4.151   3.341  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.501  -3.828   0.355  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.252  -3.055   1.302  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.304  -5.063   1.984  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.689  -7.288   1.699  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -7.066  -6.198   1.790  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -5.914  -6.278   3.121  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.381  -6.639   0.051  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.063  -4.986  -0.426  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.666  -5.688  -0.652  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.643  -1.706   3.855  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.752  -0.253   4.187  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.490   0.191   4.929  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.119  -0.374   5.938  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.975  -0.023   5.077  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -9.473  -0.503   4.180  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.199  -2.316   4.479  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.854   0.326   3.279  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -7.886  -0.620   5.973  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.035   1.022   5.344  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.832   1.204   4.437  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.595   1.694   5.114  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.453   0.688   4.927  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.387  -0.018   3.940  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.156   1.647   3.623  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.308   2.645   4.689  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.789   1.817   6.169  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.547   0.629   5.870  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.394  -0.316   5.764  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.873  -1.687   5.279  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.149  -2.403   4.616  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.264  -0.467   7.136  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.613   0.819   7.632  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.623   1.216   6.651  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.331   0.075   5.062  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.426  -0.934   7.819  1.00  0.00           H  
ATOM    132  HB3 SER A   9       1.149  -1.082   7.044  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.491   0.760   8.016  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.083  -2.064   5.597  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.588  -3.389   5.142  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.309  -3.537   3.646  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.756  -4.523   3.199  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.096  -3.473   5.400  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.352  -3.800   6.874  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.333  -4.972   7.212  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -4.562  -2.873   7.639  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.658  -1.478   6.129  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.080  -4.175   5.683  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.552  -2.524   5.159  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.528  -4.246   4.783  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.685  -2.560   2.870  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.438  -2.638   1.406  1.00  0.00           C  
ATOM    148  C   LEU A  11      -0.945  -2.873   1.158  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.556  -3.805   0.484  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.871  -1.321   0.736  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.433  -1.302  -0.736  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.885  -2.575  -1.437  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.063  -0.106  -1.454  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.128  -1.775   3.252  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.005  -3.458   1.001  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.943  -1.222   0.792  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.410  -0.492   1.253  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.361  -1.230  -0.795  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.781  -2.439  -2.496  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -3.919  -2.773  -1.198  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.273  -3.402  -1.122  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.140  -0.181  -1.404  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.752  -0.110  -2.489  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.742   0.810  -0.985  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.109  -2.026   1.694  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.360  -2.186   1.486  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.768  -3.642   1.722  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.190  -4.332   0.816  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.116  -1.290   2.472  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.605  -1.263   2.110  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.552   0.132   2.407  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.448  -1.278   2.227  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.614  -1.901   0.476  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.998  -1.680   3.472  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.935  -2.255   1.841  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       4.172  -0.917   2.960  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.762  -0.594   1.277  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       2.126   0.775   3.057  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       0.521   0.128   2.723  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.617   0.496   1.394  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.652  -4.114   2.934  1.00  0.00           N  
ATOM    182  CA  GLU A  13       2.042  -5.524   3.223  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.424  -6.444   2.175  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.948  -7.494   1.871  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.537  -5.921   4.610  1.00  0.00           C  
ATOM    186  CG  GLU A  13       2.143  -4.990   5.662  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.867  -5.547   7.060  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       2.581  -6.447   7.470  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       0.945  -5.064   7.697  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.315  -3.540   3.654  1.00  0.00           H  
ATOM    191  HA  GLU A  13       3.119  -5.616   3.191  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.460  -5.843   4.636  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.830  -6.938   4.821  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.210  -4.918   5.507  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.699  -4.010   5.574  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.312  -6.054   1.616  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.337  -6.904   0.583  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.378  -6.700  -0.759  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.837  -7.644  -1.368  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.832  -6.537   0.490  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.093  -5.200   1.873  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.243  -7.944   0.868  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.036  -5.704   1.143  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.427  -7.384   0.804  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.097  -6.267  -0.524  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.501  -5.487  -1.230  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.209  -5.294  -2.527  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.565  -6.004  -2.454  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.052  -6.539  -3.429  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.447  -3.803  -2.810  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.147  -3.119  -3.293  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.211  -1.608  -3.016  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.024  -3.317  -4.805  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.143  -4.720  -0.738  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.619  -5.724  -3.314  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.799  -3.330  -1.906  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.204  -3.710  -3.577  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.702  -3.544  -2.779  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.879  -1.139  -3.724  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.573  -1.432  -2.016  1.00  0.00           H  
ATOM    221 HD13 LEU A  15      -0.775  -1.184  -3.121  1.00  0.00           H  
ATOM    222 HD21 LEU A  15      -0.988  -2.939  -5.108  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.045  -4.363  -5.048  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.751  -2.775  -5.325  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.180  -6.003  -1.300  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.506  -6.667  -1.162  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.457  -8.084  -1.745  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.300  -8.455  -2.534  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.903  -6.707   0.314  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.214  -7.447   0.465  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.378  -6.938  -0.125  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.265  -8.638   1.194  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.591  -7.624   0.015  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.477  -9.324   1.334  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.641  -8.817   0.745  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.836  -9.492   0.883  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.772  -5.557  -0.525  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.241  -6.099  -1.704  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       5.018  -5.696   0.679  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.134  -7.205   0.881  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.341  -6.017  -0.688  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.368  -9.026   1.647  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.489  -7.232  -0.440  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.514 -10.245   1.898  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.513  -8.996   0.418  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.484  -8.883  -1.387  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.425 -10.260  -1.964  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.093 -10.151  -3.448  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.749 -10.725  -4.294  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.321 -11.090  -1.305  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.557 -11.233   0.206  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.270  -9.902   0.923  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.629 -12.333   0.752  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.797  -8.579  -0.757  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.379 -10.751  -1.836  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.368 -10.621  -1.482  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.314 -12.069  -1.751  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.586 -11.515   0.379  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.953 -10.092   1.938  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.493  -9.362   0.406  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       3.165  -9.307   0.938  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       0.653 -12.243   0.299  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.537 -12.230   1.823  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       2.044 -13.301   0.518  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.062  -9.418  -3.760  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.650  -9.260  -5.180  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.857  -8.855  -6.025  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.222  -9.523  -6.972  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.585  -8.161  -5.267  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.057  -8.047  -6.688  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.583  -8.489  -4.338  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.550  -8.972  -3.050  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.244 -10.187  -5.547  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.022  -7.222  -4.979  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       0.880  -8.001  -7.377  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.530  -7.149  -6.772  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.559  -8.902  -6.913  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -0.219  -8.623  -3.333  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.064  -9.395  -4.674  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.295  -7.676  -4.359  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.464  -7.754  -5.697  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.632  -7.281  -6.485  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.868  -8.105  -6.125  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.801  -8.218  -6.893  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.877  -5.811  -6.155  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.289  -4.950  -6.018  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.142  -7.231  -4.938  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.424  -7.383  -7.538  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.408  -5.733  -5.217  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.463  -5.363  -6.935  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.873  -8.686  -4.965  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.041  -9.511  -4.551  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.331  -8.700  -4.684  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.431  -7.588  -4.203  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.106  -8.582  -4.366  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.917  -9.819  -3.525  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.103 -10.382  -5.182  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.324  -9.254  -5.324  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.616  -8.527  -5.480  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.490  -7.459  -6.564  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.339  -6.602  -6.702  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.707  -9.518  -5.885  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.984 -10.474  -4.724  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.245 -11.286  -5.020  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.181 -12.152  -5.877  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      14.254 -11.029  -4.384  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.222 -10.155  -5.695  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.883  -8.060  -4.544  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.378 -10.082  -6.746  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.608  -8.978  -6.131  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.124  -9.906  -3.816  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.146 -11.144  -4.604  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.446  -7.503  -7.341  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.289  -6.489  -8.416  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.320  -5.091  -7.802  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.690  -4.129  -8.446  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.950  -6.694  -9.128  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.835  -8.144  -9.627  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.372  -8.469 -10.022  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.324  -9.094 -11.389  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.856  -8.510 -12.432  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       7.367  -7.314 -12.328  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       6.850  -9.115 -13.588  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.771  -8.203  -7.222  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.096  -6.592  -9.125  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.145  -6.484  -8.438  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.886  -6.019  -9.967  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.485  -8.280 -10.476  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.149  -8.815  -8.839  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.962  -9.184  -9.332  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.767  -7.565  -9.979  1.00  0.00           H  
ATOM    332  HE  ARG A  22       5.906  -9.973 -11.497  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       7.353  -6.840 -11.450  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       7.773  -6.873 -13.129  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.440 -10.023 -13.675  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       7.255  -8.671 -14.387  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.922  -4.966  -6.566  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.918  -3.625  -5.925  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.728  -2.833  -6.461  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.233  -3.100  -7.538  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.616  -5.752  -6.064  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.829  -3.739  -4.854  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.832  -3.103  -6.162  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.250  -1.869  -5.724  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.085  -1.084  -6.205  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.061   0.283  -5.531  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.830   0.564  -4.633  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.801  -1.838  -5.872  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.606  -1.879  -4.373  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.153  -2.928  -3.627  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.873  -0.871  -3.729  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       4.967  -2.974  -2.241  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.690  -0.919  -2.342  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.235  -1.971  -1.600  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.650  -1.668  -4.857  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.153  -0.951  -7.276  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.961  -1.342  -6.333  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.877  -2.844  -6.251  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.719  -3.703  -4.120  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.456  -0.054  -4.300  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.391  -3.781  -1.666  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.123  -0.148  -1.845  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.090  -2.008  -0.532  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.171   1.129  -5.968  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.049   2.499  -5.384  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.684   2.648  -4.715  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.676   2.221  -5.241  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.167   3.534  -6.505  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.159   3.218  -7.590  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.821   3.615  -7.447  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.562   2.520  -8.735  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       1.889   3.314  -8.451  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.630   2.221  -9.737  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.295   2.617  -9.595  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.572   0.857  -6.691  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.826   2.666  -4.653  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.972   4.520  -6.108  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.163   3.504  -6.921  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.509   4.154  -6.565  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.591   2.214  -8.846  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       0.854   3.618  -8.341  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       3.942   1.684 -10.621  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.578   2.384 -10.368  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.638   3.267  -3.568  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.328   3.459  -2.888  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.615   4.630  -3.561  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.182   5.315  -4.389  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.535   3.752  -1.393  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.270   3.407  -0.634  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.860   2.072  -0.535  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.503   4.417  -0.036  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.311   1.751   0.162  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.668   4.091   0.660  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.073   2.758   0.759  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.226   2.437   1.445  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.458   3.617  -3.163  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.732   2.562  -3.007  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.352   3.150  -1.021  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.767   4.798  -1.254  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.450   1.288  -0.995  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.809   5.446  -0.116  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.628   0.726   0.236  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.259   4.870   1.119  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.060   1.635   1.946  1.00  0.00           H  
ATOM    405  N   THR A  27       0.379   4.861  -3.237  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.348   5.979  -3.892  1.00  0.00           C  
ATOM    407  C   THR A  27       0.296   7.322  -3.524  1.00  0.00           C  
ATOM    408  O   THR A  27       1.225   7.386  -2.744  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.812   5.962  -3.469  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.490   6.993  -4.153  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.935   6.173  -1.958  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.075   4.294  -2.579  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.292   5.849  -4.964  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.247   5.012  -3.731  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -3.433   6.844  -4.053  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -2.976   6.156  -1.675  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.504   7.123  -1.683  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.416   5.383  -1.448  1.00  0.00           H  
ATOM    419  N   ASP A  28      -0.178   8.390  -4.111  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.415   9.733  -3.838  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.598   9.941  -2.308  1.00  0.00           C  
ATOM    422  O   ASP A  28      -0.170   9.407  -1.533  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.525  10.820  -4.421  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.248  11.758  -5.362  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.050  11.260  -6.135  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.021  12.954  -5.291  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.912   8.305  -4.755  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.363   9.768  -4.337  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.318  10.340  -4.976  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.959  11.404  -3.621  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.600  10.719  -1.909  1.00  0.00           N  
ATOM    432  CA  PRO A  29       1.860  11.001  -0.475  1.00  0.00           C  
ATOM    433  C   PRO A  29       0.882  12.068   0.051  1.00  0.00           C  
ATOM    434  O   PRO A  29       0.884  12.398   1.221  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.289  11.573  -0.466  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.552  12.106  -1.894  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.568  11.373  -2.826  1.00  0.00           C  
ATOM    438  HA  PRO A  29       1.810  10.101   0.115  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.378  12.374   0.256  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       3.999  10.791  -0.236  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.371  13.175  -1.924  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.567  11.899  -2.190  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.064  12.074  -3.479  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.100  10.631  -3.398  1.00  0.00           H  
ATOM    445  N   THR A  30       0.091  12.645  -0.810  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.834  13.731  -0.365  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.700  13.271   0.811  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.921  14.011   1.749  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.726  14.133  -1.540  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.602  13.061  -1.858  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.848  14.458  -2.752  1.00  0.00           C  
ATOM    452  H   THR A  30       0.131  12.392  -1.756  1.00  0.00           H  
ATOM    453  HA  THR A  30      -0.252  14.585  -0.059  1.00  0.00           H  
ATOM    454  HB  THR A  30      -2.303  15.005  -1.275  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -3.173  13.347  -2.575  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.290  13.578  -3.039  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -0.161  15.251  -2.496  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -1.471  14.773  -3.575  1.00  0.00           H  
ATOM    459  N   GLY A  31      -2.186  12.066   0.784  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -3.026  11.583   1.920  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.356  12.348   1.962  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.296  11.932   2.610  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.995  11.477   0.026  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -3.221  10.529   1.799  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.497  11.743   2.847  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.449  13.462   1.276  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.725  14.248   1.278  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.536  13.881   0.038  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.723  14.123  -0.043  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.683  13.781   0.757  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -6.298  14.016   2.165  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.499  15.303   1.258  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.894  13.282  -0.920  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.593  12.867  -2.161  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.604  12.096  -3.040  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.394  12.453  -4.182  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.937  13.088  -0.816  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.433  12.233  -1.911  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.940  13.739  -2.693  1.00  0.00           H  
ATOM    480  N   PRO A  34      -5.008  11.061  -2.480  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -4.023  10.243  -3.211  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.723   9.439  -4.311  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.913   9.560  -4.528  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.453   9.297  -2.135  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.456   9.304  -0.963  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -5.260  10.609  -1.088  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.240  10.859  -3.623  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.350   8.299  -2.522  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.495   9.659  -1.793  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -5.116   8.448  -1.046  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.933   9.277  -0.019  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.315  10.425  -0.926  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.887  11.334  -0.386  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.990   8.600  -4.985  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.599   7.761  -6.048  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.735   6.943  -5.426  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.550   5.814  -5.018  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.523   6.817  -6.611  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.897   6.361  -8.027  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.809   5.412  -8.582  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.532   5.737 -10.019  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.504   5.930 -10.873  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -4.743   5.710 -10.530  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.228   6.308 -12.091  1.00  0.00           N  
ATOM    505  H   ARG A  35      -3.037   8.507  -4.776  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.985   8.392  -6.834  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.577   7.336  -6.641  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.429   5.948  -5.975  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.847   5.847  -7.988  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.983   7.224  -8.669  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.890   5.544  -8.032  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -3.134   4.381  -8.477  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.604   5.844 -10.316  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -4.957   5.388  -9.613  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.478   5.866 -11.190  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -2.277   6.449 -12.368  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -3.966   6.457 -12.748  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.909   7.498  -5.348  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -8.039   6.736  -4.750  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.245   5.469  -5.570  1.00  0.00           C  
ATOM    521  O   ARG A  36      -9.029   4.608  -5.230  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.313   7.584  -4.784  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -8.996   9.002  -4.307  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.283   9.831  -4.269  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -11.047   9.650  -5.549  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -10.513   9.918  -6.712  1.00  0.00           C  
ATOM    527  NH1 ARG A  36      -9.359  10.520  -6.790  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -11.166   9.630  -7.806  1.00  0.00           N  
ATOM    529  H   ARG A  36      -7.046   8.407  -5.681  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.800   6.474  -3.728  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.695   7.620  -5.794  1.00  0.00           H  
ATOM    532  HB3 ARG A  36     -10.054   7.146  -4.135  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.571   8.956  -3.314  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.288   9.456  -4.977  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.906   9.479  -3.471  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.032  10.875  -4.089  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -11.953   9.276  -5.515  1.00  0.00           H  
ATOM    538 HH11 ARG A  36      -8.876  10.785  -5.956  1.00  0.00           H  
ATOM    539 HH12 ARG A  36      -8.958  10.718  -7.684  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -12.070   9.206  -7.752  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -10.761   9.832  -8.697  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.541   5.360  -6.656  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.683   4.161  -7.522  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.139   2.921  -6.808  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.538   1.816  -7.109  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.920   6.077  -6.907  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.728   4.011  -7.753  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.133   4.312  -8.437  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.218   3.081  -5.880  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.650   1.884  -5.165  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.273   1.743  -3.761  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.785   0.699  -3.406  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.090   2.016  -5.093  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.392   0.663  -5.394  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.598   2.536  -3.729  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.113  -0.525  -4.729  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.896   3.979  -5.660  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.899   1.001  -5.730  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.785   2.729  -5.848  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.379   0.511  -6.453  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.372   0.699  -5.037  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.895   1.860  -2.943  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -4.010   3.510  -3.546  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -2.519   2.606  -3.746  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.801  -0.974  -5.433  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.651  -0.195  -3.859  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -3.383  -1.259  -4.435  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.184   2.759  -2.945  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.713   2.647  -1.555  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.223   2.399  -1.548  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.679   1.376  -1.088  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.402   3.933  -0.778  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.564   3.666   0.722  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.960   4.385  -1.069  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.734   3.579  -3.232  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.224   1.818  -1.065  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.092   4.708  -1.079  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.556   3.287   0.914  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.415   4.584   1.268  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -5.832   2.936   1.037  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.942   4.944  -1.992  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.315   3.521  -1.158  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.604   5.015  -0.265  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.006   3.322  -2.029  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.484   3.114  -2.010  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.846   1.813  -2.730  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.617   1.015  -2.236  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.179   4.286  -2.703  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.941   5.571  -1.907  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.914   6.653  -2.378  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.369   6.561  -3.507  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -12.187   7.555  -1.603  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.628   4.153  -2.385  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.821   3.057  -0.986  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.783   4.399  -3.700  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.239   4.090  -2.758  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.099   5.378  -0.855  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.927   5.909  -2.063  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.310   1.594  -3.898  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.641   0.349  -4.649  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.560  -0.869  -3.726  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.508  -1.613  -3.581  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.656   0.172  -5.807  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.177  -0.905  -6.760  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -9.198  -1.085  -7.911  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -8.007  -1.200  -7.705  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.659  -1.114  -9.126  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.697   2.253  -4.286  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.643   0.428  -5.044  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.564   1.105  -6.338  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.687  -0.126  -5.426  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.283  -1.838  -6.231  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -11.133  -0.605  -7.158  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.621  -1.020  -9.289  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -9.048  -1.231  -9.873  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.429  -1.092  -3.117  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.281  -2.277  -2.224  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.794  -1.971  -0.812  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.230  -2.856  -0.102  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.806  -2.667  -2.163  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.198  -2.961  -3.839  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.670  -0.489  -3.260  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.844  -3.104  -2.630  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.238  -1.870  -1.707  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.700  -3.567  -1.582  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.749  -0.736  -0.390  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.239  -0.404   0.983  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.756  -0.222   0.949  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.481  -0.827   1.714  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.574   0.885   1.482  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.038   1.178   3.209  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.402  -0.032  -0.972  1.00  0.00           H  
ATOM    633  HA  CYS A  43      -9.996  -1.214   1.654  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.498   0.789   1.412  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.902   1.717   0.877  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.244   0.601   0.063  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.714   0.814  -0.022  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.372  -0.454  -0.567  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.515  -0.746  -0.275  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.010   1.988  -0.960  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.435   2.434  -0.779  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -15.781   3.493   0.052  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.615   1.978  -1.316  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.119   3.636  -0.008  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.669   2.739  -0.827  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.643   1.076  -0.549  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.105   1.028   0.962  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.345   2.808  -0.730  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.858   1.679  -1.983  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.708   1.156  -2.011  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.675   4.384   0.537  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.619   2.631  -1.044  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.654  -1.213  -1.360  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.228  -2.474  -1.932  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.186  -3.592  -1.852  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.004  -3.346  -1.710  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.618  -2.241  -3.392  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.284  -0.990  -3.506  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.731  -0.954  -1.578  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.104  -2.769  -1.371  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.735  -2.229  -4.008  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.271  -3.039  -3.720  1.00  0.00           H  
ATOM    663  HG  SER A  45     -16.199  -1.117  -3.247  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.618  -4.821  -1.938  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.666  -5.963  -1.863  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.047  -6.198  -3.247  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.650  -6.808  -4.107  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.419  -7.234  -1.423  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.426  -6.925  -0.288  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.418  -8.284  -0.943  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.710  -6.692   1.054  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.574  -4.997  -2.047  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.883  -5.737  -1.155  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.959  -7.633  -2.272  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.003  -6.051  -0.539  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.097  -7.765  -0.183  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -12.956  -9.121  -0.529  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.774  -7.858  -0.187  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -11.820  -8.618  -1.776  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -14.201  -5.892   1.587  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -12.677  -6.429   0.887  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.757  -7.595   1.645  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.848  -5.723  -3.472  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.198  -5.928  -4.804  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.368  -7.215  -4.777  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.879  -7.627  -3.744  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.288  -4.734  -5.125  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.729  -4.873  -4.209  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.375  -5.235  -2.766  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.958  -6.011  -5.570  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.077  -4.720  -6.182  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.787  -3.818  -4.848  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.199  -7.847  -5.907  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.393  -9.102  -5.952  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.915  -8.743  -6.146  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.575  -7.622  -6.469  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.879  -9.985  -7.115  1.00  0.00           C  
ATOM    698  OG  SER A  48     -10.235  -9.669  -7.404  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.597  -7.493  -6.729  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.509  -9.638  -5.018  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.281  -9.807  -7.993  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -8.797 -11.029  -6.836  1.00  0.00           H  
ATOM    703  HG  SER A  48     -10.488 -10.146  -8.197  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.039  -9.687  -5.959  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.589  -9.404  -6.140  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.374  -8.876  -7.552  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.541  -8.028  -7.799  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.782 -10.693  -5.948  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.183 -11.391  -4.638  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.130 -12.440  -4.270  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.262 -10.380  -3.496  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.335 -10.581  -5.711  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.273  -8.664  -5.426  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.974 -11.356  -6.780  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.731 -10.453  -5.920  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.142 -11.869  -4.766  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.034 -13.155  -5.069  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.431 -12.946  -3.363  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.180 -11.950  -4.105  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -4.260 -10.908  -2.554  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -5.167  -9.796  -3.578  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -3.406  -9.727  -3.543  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.140  -9.374  -8.477  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -5.037  -8.933  -9.882  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.922  -7.416  -9.944  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.987  -6.866 -10.493  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.318  -9.379 -10.585  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -6.066  -9.504 -12.048  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.483 -10.664 -12.526  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.412  -8.470 -12.910  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.237 -10.809 -13.894  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -6.173  -8.601 -14.281  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.584  -9.774 -14.776  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.345  -9.909 -16.129  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.803 -10.047  -8.244  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.180  -9.389 -10.349  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.618 -10.340 -10.194  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -7.107  -8.659 -10.414  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.219 -11.448 -11.827  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.863  -7.570 -12.513  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.784 -11.713 -14.268  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.441  -7.802 -14.954  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.137  -9.041 -16.481  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.877  -6.745  -9.385  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.848  -5.260  -9.402  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.595  -4.781  -8.690  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.915  -3.882  -9.142  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.086  -4.717  -8.692  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.311  -5.525  -9.132  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.584  -4.786  -8.736  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.414  -5.312  -8.022  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.774  -3.579  -9.177  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.615  -7.226  -8.951  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.834  -4.909 -10.424  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.957  -4.795  -7.618  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.223  -3.686  -8.961  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.293  -5.651 -10.206  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.295  -6.491  -8.658  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -9.103  -3.161  -9.755  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.585  -3.090  -8.935  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.271  -5.384  -7.586  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -3.050  -4.964  -6.865  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.856  -5.210  -7.773  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.880  -4.486  -7.756  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.908  -5.769  -5.580  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.077  -5.449  -4.636  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.897  -6.244  -3.356  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.104  -3.948  -4.297  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.823  -6.118  -7.240  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.114  -3.924  -6.635  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.910  -6.822  -5.815  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.980  -5.513  -5.095  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -5.007  -5.732  -5.108  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.770  -6.119  -2.738  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.025  -5.881  -2.828  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.770  -7.283  -3.605  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.727  -3.431  -5.009  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -3.104  -3.556  -4.349  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.500  -3.797  -3.299  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.940  -6.227  -8.579  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.832  -6.541  -9.513  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.793  -5.442 -10.579  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.119  -5.356 -11.377  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.096  -7.933 -10.149  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.149  -8.842 -10.047  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.125  -9.890 -11.167  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.876 -10.576 -11.287  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.109  -9.986 -11.882  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.745  -6.784  -8.575  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.094  -6.539  -8.970  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.914  -8.403  -9.619  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.374  -7.817 -11.190  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.046  -8.248 -10.135  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.147  -9.349  -9.093  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.793  -4.607 -10.587  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.857  -3.506 -11.583  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.885  -2.392 -11.183  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.388  -1.662 -12.017  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.295  -2.962 -11.618  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.566  -2.268 -12.953  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.651  -1.836 -13.627  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.798  -2.144 -13.364  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.512  -4.708  -9.930  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.585  -3.886 -12.555  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.986  -3.783 -11.499  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.440  -2.255 -10.811  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.533  -2.493 -12.818  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.989  -1.703 -14.216  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.617  -2.253  -9.909  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.317  -1.182  -9.440  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.684  -1.787  -9.111  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.559  -1.115  -8.602  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.267  -0.531  -8.186  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.738  -0.294  -8.396  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.641  -1.321  -8.144  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.190   0.945  -8.846  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -4.016  -1.115  -8.340  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.560   1.159  -9.045  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.474   0.128  -8.792  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.824   0.338  -8.988  1.00  0.00           O  
ATOM    821  H   TYR A  55      -1.036  -2.852  -9.256  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.434  -0.429 -10.207  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.126  -1.185  -7.338  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.223   0.407  -8.002  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.275  -2.269  -7.797  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.483   1.737  -9.037  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.721  -1.910  -8.139  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.911   2.116  -9.393  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.924   1.049  -9.626  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.885  -3.046  -9.398  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.207  -3.666  -9.094  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.208  -3.285 -10.186  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.179  -3.815 -11.280  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.066  -5.187  -9.044  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.178  -5.672  -7.541  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.172  -3.581  -9.812  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.563  -3.305  -8.139  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.520  -5.528  -9.910  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.045  -5.634  -9.042  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.094  -2.371  -9.899  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.097  -1.956 -10.921  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.381  -1.608 -12.228  1.00  0.00           C  
ATOM    843  O   ASN A  57       4.162  -1.654 -12.244  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.081  -3.103 -11.165  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.072  -2.704 -12.258  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.022  -3.217 -13.358  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       8.976  -1.804 -11.998  1.00  0.00           N  
ATOM    848  OXT ASN A  57       6.064  -1.298 -13.191  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.101  -1.957  -9.011  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.636  -1.090 -10.564  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.618  -3.316 -10.252  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.540  -3.980 -11.477  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.012  -1.394 -11.110  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.618  -1.538 -12.689  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -5.315 -12.440   3.060  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.119 -11.601   1.846  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.000 -12.152   0.720  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.648 -12.097  -0.442  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.644 -11.673   1.434  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.233 -10.583   0.467  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.158  -9.728  -0.149  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.873 -10.441   0.188  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.711  -8.752  -1.030  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.431  -9.460  -0.691  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.346  -8.615  -1.302  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.744 -13.305   2.981  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.321 -12.694   3.147  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.018 -11.907   3.901  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.392 -10.584   2.076  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.042 -11.572   2.314  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.447 -12.634   0.977  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.206  -9.816   0.037  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.164 -11.097   0.652  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.425  -8.108  -1.505  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.380  -9.360  -0.900  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.003  -7.857  -1.984  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.135 -12.701   1.063  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.044 -13.285   0.028  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.184 -12.308  -0.297  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.069 -11.472  -1.171  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.628 -14.595   0.591  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.665 -15.756   0.318  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.833 -14.455   2.109  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.385 -12.746   2.007  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.491 -13.496  -0.874  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.575 -14.805   0.118  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.997 -16.631   0.855  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.673 -15.485   0.649  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.647 -15.967  -0.741  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.547 -15.192   2.444  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.203 -13.467   2.339  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.892 -14.609   2.619  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.288 -12.424   0.397  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.463 -11.529   0.144  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.562 -10.481   1.249  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.630  -9.997   1.567  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -12.749 -12.360   0.114  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.562 -13.561  -0.812  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -11.800 -14.459  -0.519  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.235 -13.616  -1.925  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.351 -13.116   1.083  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.340 -11.026  -0.802  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -12.979 -12.706   1.109  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.562 -11.751  -0.252  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -13.853 -12.893  -2.157  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.120 -14.379  -2.530  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.460 -10.137   1.848  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.482  -9.131   2.947  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.183  -7.741   2.375  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.649  -7.599   1.293  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.431  -9.510   4.006  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.286 -10.299   3.359  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.227 -10.622   4.412  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.589  -9.735   4.944  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.015 -11.868   4.737  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.615 -10.549   1.581  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.463  -9.115   3.408  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.035  -8.617   4.466  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -9.897 -10.122   4.761  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.668 -11.224   2.949  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -7.840  -9.712   2.571  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.532 -12.580   4.308  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.335 -12.092   5.405  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.555  -6.718   3.095  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.337  -5.324   2.613  1.00  0.00           C  
ATOM     72  C   HIS A   5      -8.979  -4.793   3.077  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.622  -4.883   4.235  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.439  -4.432   3.183  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.515  -4.620   4.673  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -10.781  -5.597   5.335  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -12.231  -3.965   5.645  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -11.070  -5.503   6.646  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -11.945  -4.526   6.884  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.000  -6.869   3.952  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.384  -5.300   1.534  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.214  -3.402   2.962  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.385  -4.699   2.739  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -12.909  -3.143   5.474  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -10.645  -6.138   7.410  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.316  -4.253   7.749  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.230  -4.219   2.173  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -6.898  -3.648   2.530  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.063  -2.143   2.755  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.661  -1.451   1.957  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -5.917  -3.875   1.362  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.118  -5.194   1.508  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -5.938  -6.305   2.180  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.693  -5.670   0.117  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.552  -4.152   1.252  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.519  -4.104   3.429  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.470  -3.892   0.439  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.220  -3.054   1.323  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.236  -5.013   2.103  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.583  -7.272   1.846  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -6.974  -6.198   1.920  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -5.820  -6.240   3.250  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -5.557  -5.736  -0.527  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.257  -6.634   0.209  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -3.976  -4.984  -0.306  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.527  -1.628   3.825  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.643  -0.166   4.086  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.403   0.310   4.851  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.070  -0.205   5.899  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.918   0.098   4.906  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.662   1.668   4.387  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.041  -2.200   4.451  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.702   0.366   3.145  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.619  -0.705   4.735  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.680   0.143   5.961  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.724   1.293   4.334  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.507   1.805   5.029  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.369   0.783   4.919  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.249   0.073   3.940  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.016   1.696   3.487  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.200   2.736   4.575  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.733   1.970   6.071  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.530   0.711   5.919  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.391  -0.254   5.887  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.871  -1.622   5.398  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.146  -2.342   4.741  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.190  -0.399   7.294  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.639   0.871   7.749  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.648   1.298   6.695  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.376   0.115   5.219  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.569  -0.767   7.963  1.00  0.00           H  
ATOM    132  HB3 SER A   9       1.016  -1.098   7.271  1.00  0.00           H  
ATOM    133  HG  SER A   9       0.079   1.543   7.352  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.086  -1.991   5.706  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.597  -3.313   5.249  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.314  -3.461   3.751  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.776  -4.455   3.304  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.109  -3.386   5.511  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.368  -3.833   6.953  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.199  -3.018   7.845  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -4.731  -4.983   7.140  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.661  -1.399   6.233  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.091  -4.102   5.788  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.538  -2.410   5.360  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.568  -4.088   4.831  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.670  -2.476   2.975  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.420  -2.554   1.511  1.00  0.00           C  
ATOM    148  C   LEU A  11      -0.921  -2.748   1.260  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.507  -3.693   0.619  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.888  -1.253   0.833  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.457  -1.235  -0.642  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.874  -2.525  -1.332  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.125  -0.065  -1.368  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.103  -1.686   3.357  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -2.963  -3.393   1.109  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.962  -1.179   0.893  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.446  -0.410   1.341  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.388  -1.130  -0.705  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.774  -2.395  -2.392  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -3.902  -2.750  -1.091  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.239  -3.333  -1.010  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.880   0.859  -0.872  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -4.197  -0.206  -1.367  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.771  -0.034  -2.389  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.107  -1.852   1.753  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.366  -1.970   1.538  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.817  -3.410   1.789  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.256  -4.099   0.890  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.101  -1.041   2.509  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.591  -0.995   2.155  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.518   0.370   2.408  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.467  -1.095   2.259  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.605  -1.690   0.523  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.983  -1.410   3.517  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.947  -1.992   1.941  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       4.143  -0.589   2.987  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.736  -0.368   1.288  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.615   0.723   1.394  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       2.057   1.029   3.072  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       0.476   0.352   2.687  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.717  -3.869   3.006  1.00  0.00           N  
ATOM    182  CA  GLU A  13       2.146  -5.262   3.315  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.559  -6.214   2.277  1.00  0.00           C  
ATOM    184  O   GLU A  13       2.139  -7.229   1.956  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.645  -5.654   4.704  1.00  0.00           C  
ATOM    186  CG  GLU A  13       2.162  -4.651   5.737  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.600  -5.002   7.116  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.389  -4.990   7.260  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.390  -5.278   8.003  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.364  -3.295   3.719  1.00  0.00           H  
ATOM    191  HA  GLU A  13       3.225  -5.325   3.289  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.564  -5.653   4.708  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       2.006  -6.641   4.950  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.242  -4.689   5.767  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.845  -3.656   5.464  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.413  -5.892   1.745  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.207  -6.779   0.724  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.497  -6.568  -0.623  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.983  -7.505  -1.222  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.715  -6.469   0.626  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.038  -5.065   2.016  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.074  -7.810   1.024  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.278  -7.339   0.942  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -1.987  -6.214  -0.389  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -1.954  -5.642   1.273  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.574  -5.356  -1.110  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.266  -5.151  -2.414  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.642  -5.826  -2.351  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.124  -6.372  -3.322  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.470  -3.656  -2.705  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.158  -3.001  -3.194  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.196  -1.488  -2.929  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.007  -3.212  -4.704  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.190  -4.596  -0.625  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.680  -5.596  -3.193  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.811  -3.170  -1.803  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.224  -3.552  -3.472  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.683  -3.439  -2.677  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.543  -1.297  -1.926  1.00  0.00           H  
ATOM    220 HD12 LEU A  15      -0.796  -1.080  -3.048  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.863  -1.015  -3.635  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.773  -2.678  -5.225  1.00  0.00           H  
ATOM    223 HD22 LEU A  15      -0.969  -2.832  -5.014  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.057  -4.260  -4.938  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.280  -5.776  -1.211  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.627  -6.396  -1.081  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.615  -7.824  -1.643  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.456  -8.178  -2.444  1.00  0.00           O  
ATOM    229  CB  TYR A  16       5.042  -6.399   0.391  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.374  -7.098   0.539  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.517  -6.568  -0.074  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.468  -8.273   1.290  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.750  -7.215   0.065  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.701  -8.922   1.430  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.843  -8.392   0.817  1.00  0.00           C  
ATOM    236  OH  TYR A  16      10.059  -9.030   0.955  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.875  -5.319  -0.441  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.336  -5.811  -1.641  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       5.134  -5.378   0.735  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.294  -6.907   0.976  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.447  -5.660  -0.654  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.588  -8.678   1.760  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.631  -6.806  -0.408  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.771  -9.830   2.011  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.723  -8.503   0.504  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.676  -8.650  -1.256  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.654 -10.036  -1.814  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.299  -9.958  -3.294  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.958 -10.525  -4.142  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.585 -10.895  -1.132  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.818 -10.983   0.383  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.499  -9.635   1.053  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.913 -12.087   0.961  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.991  -8.360  -0.618  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.625 -10.495  -1.693  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.613 -10.473  -1.326  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.621 -11.885  -1.548  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.852 -11.235   0.568  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       2.148  -9.800   2.062  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.739  -9.112   0.495  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       3.391  -9.036   1.084  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.807 -11.946   2.028  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       2.354 -13.052   0.769  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       0.939 -12.041   0.496  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.241  -9.262  -3.599  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.798  -9.137  -5.012  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.968  -8.701  -5.892  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.336  -9.372  -6.836  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.698  -8.079  -5.096  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.198  -7.970  -6.520  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.473  -8.457  -4.201  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.726  -8.823  -2.887  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.416 -10.083  -5.359  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.097  -7.130  -4.790  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.131  -8.937  -6.863  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       0.996  -7.617  -7.137  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.625  -7.274  -6.557  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.211  -7.668  -4.231  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.126  -8.591  -3.192  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.913  -9.373  -4.560  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.537  -7.569  -5.600  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.665  -7.063  -6.427  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.943  -7.831  -6.086  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.860  -7.914  -6.877  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.866  -5.579  -6.130  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.256  -4.751  -6.013  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.211  -7.043  -4.843  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.433  -7.192  -7.473  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.392  -5.468  -5.194  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.443  -5.134  -6.919  1.00  0.00           H  
ATOM    291  N   GLY A  20       6.005  -8.395  -4.918  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.218  -9.165  -4.525  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.476  -8.327  -4.763  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.577  -7.198  -4.326  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.252  -8.314  -4.299  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       7.154  -9.424  -3.480  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.273 -10.065  -5.115  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.443  -8.880  -5.446  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.705  -8.129  -5.705  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.486  -7.095  -6.807  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.288  -6.202  -6.997  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.793  -9.104  -6.151  1.00  0.00           C  
ATOM    303  CG  GLU A  21      12.181 -10.007  -4.980  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.433 -10.807  -5.345  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.421 -11.445  -6.385  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      14.381 -10.769  -4.578  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.342  -9.795  -5.781  1.00  0.00           H  
ATOM    308  HA  GLU A  21      11.019  -7.629  -4.801  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.420  -9.710  -6.964  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.658  -8.550  -6.481  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.381  -9.400  -4.109  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.370 -10.687  -4.767  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.417  -7.204  -7.541  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.174  -6.218  -8.628  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.214  -4.809  -8.042  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.526  -3.852  -8.722  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.798  -6.457  -9.255  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.678  -7.915  -9.713  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.259  -8.185 -10.245  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.203  -7.856 -11.697  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.206  -8.283 -12.424  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.259  -8.995 -11.877  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.157  -7.998 -13.696  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.781  -7.930  -7.379  1.00  0.00           H  
ATOM    325  HA  ARG A  22       9.940  -6.319  -9.382  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.032  -6.242  -8.525  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.675  -5.805 -10.107  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.396  -8.102 -10.499  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.880  -8.572  -8.880  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       6.014  -9.228 -10.106  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.541  -7.576  -9.712  1.00  0.00           H  
ATOM    332  HE  ARG A  22       6.914  -7.320 -12.106  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.297  -9.213 -10.902  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.495  -9.322 -12.433  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       5.884  -7.452 -14.115  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.393  -8.325 -14.253  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.889  -4.670  -6.786  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.897  -3.320  -6.165  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.662  -2.561  -6.639  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.115  -2.848  -7.686  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.631  -5.453  -6.254  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.877  -3.419  -5.089  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.784  -2.785  -6.466  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.203  -1.601  -5.885  1.00  0.00           N  
ATOM    345  CA  PHE A  24       5.996  -0.850  -6.311  1.00  0.00           C  
ATOM    346  C   PHE A  24       5.973   0.524  -5.656  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.773   0.836  -4.796  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.749  -1.629  -5.902  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.618  -1.646  -4.394  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.225  -2.666  -3.652  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.881  -0.649  -3.741  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.093  -2.692  -2.259  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.753  -0.676  -2.346  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.356  -1.697  -1.607  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.643  -1.382  -5.043  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.003  -0.730  -7.385  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.876  -1.165  -6.335  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.835  -2.640  -6.264  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.794  -3.432  -4.153  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.419   0.144  -4.310  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.562  -3.478  -1.686  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.182   0.088  -1.840  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.254  -1.716  -0.534  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.046   1.340  -6.068  1.00  0.00           N  
ATOM    365  CA  PHE A  25       4.914   2.713  -5.502  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.559   2.843  -4.815  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.542   2.447  -5.348  1.00  0.00           O  
ATOM    368  CB  PHE A  25       4.994   3.733  -6.643  1.00  0.00           C  
ATOM    369  CG  PHE A  25       3.978   3.378  -7.708  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.642   3.784  -7.573  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.371   2.636  -8.829  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       1.701   3.447  -8.557  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.432   2.301  -9.813  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.098   2.707  -9.677  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.425   1.042  -6.759  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.700   2.904  -4.787  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.784   4.720  -6.258  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       5.984   3.716  -7.072  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.337   4.357  -6.709  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.399   2.323  -8.936  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       0.668   3.758  -8.451  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       3.736   1.730 -10.677  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.374   2.446 -10.436  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.524   3.409  -3.644  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.219   3.575  -2.959  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.463   4.688  -3.681  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.005   5.347  -4.546  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.427   3.938  -1.481  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.181   3.576  -0.697  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.809   2.232  -0.564  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.394   4.579  -0.115  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.347   1.896   0.152  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.760   4.238   0.601  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.129   2.897   0.734  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.268   2.562   1.439  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.348   3.736  -3.227  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.658   2.653  -3.038  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.270   3.386  -1.092  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.618   4.998  -1.388  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.415   1.453  -1.011  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.672   5.615  -0.220  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.636   0.863   0.253  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.366   5.012   1.050  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.944   3.212   1.236  1.00  0.00           H  
ATOM    405  N   THR A  27       0.223   4.902  -3.362  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.528   5.967  -4.074  1.00  0.00           C  
ATOM    407  C   THR A  27       0.111   7.330  -3.789  1.00  0.00           C  
ATOM    408  O   THR A  27       1.050   7.437  -3.026  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.984   5.966  -3.622  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.663   7.013  -4.282  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -2.067   6.166  -2.108  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.215   4.359  -2.674  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.488   5.776  -5.137  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.438   5.024  -3.882  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -2.223   7.838  -4.061  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.606   7.106  -1.840  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.555   5.360  -1.613  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -3.102   6.173  -1.801  1.00  0.00           H  
ATOM    419  N   ASP A  28      -0.372   8.363  -4.431  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.222   9.723  -4.242  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.531   9.970  -2.737  1.00  0.00           C  
ATOM    422  O   ASP A  28      -0.197   9.493  -1.890  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.779  10.781  -4.771  1.00  0.00           C  
ATOM    424  CG  ASP A  28      -0.142  11.622  -5.888  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       0.063  11.084  -6.964  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.126  12.787  -5.646  1.00  0.00           O  
ATOM    427  H   ASP A  28      -1.112   8.240  -5.062  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.124   9.757  -4.821  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.648  10.276  -5.166  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -1.086  11.437  -3.969  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.595  10.711  -2.437  1.00  0.00           N  
ATOM    432  CA  PRO A  29       1.975  11.013  -1.035  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.066  12.109  -0.448  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.161  12.444   0.716  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.415  11.549  -1.149  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.583  12.034  -2.609  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.514  11.302  -3.442  1.00  0.00           C  
ATOM    438  HA  PRO A  29       1.953  10.124  -0.426  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.575  12.369  -0.462  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.122  10.758  -0.948  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.428  13.106  -2.659  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.568  11.790  -2.974  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       1.986  11.996  -4.083  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       2.981  10.523  -4.023  1.00  0.00           H  
ATOM    445  N   THR A  30       0.226  12.699  -1.250  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.638  13.805  -0.741  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.428  13.356   0.492  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.565  14.093   1.448  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.600  14.236  -1.847  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.544  13.200  -2.084  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.805  14.512  -3.126  1.00  0.00           C  
ATOM    452  H   THR A  30       0.185  12.439  -2.195  1.00  0.00           H  
ATOM    453  HA  THR A  30      -0.014  14.642  -0.472  1.00  0.00           H  
ATOM    454  HB  THR A  30      -2.116  15.135  -1.548  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -3.069  13.090  -1.288  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.039  15.246  -2.921  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -1.468  14.888  -3.889  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -0.343  13.598  -3.468  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.937  12.160   0.492  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.703  11.679   1.680  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.014  12.463   1.828  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.911  12.052   2.537  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.810  11.574  -0.282  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.923  10.629   1.562  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.106  11.819   2.569  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.141  13.586   1.164  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.404  14.388   1.270  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.315  14.038   0.097  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.490  14.344   0.086  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.411  13.902   0.594  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.908  14.158   2.199  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.168  15.440   1.236  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.771  13.381  -0.882  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.566  12.973  -2.067  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.652  12.176  -3.001  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.487  12.535  -4.149  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.821  13.138  -0.833  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.401  12.361  -1.754  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.928  13.849  -2.582  1.00  0.00           H  
ATOM    480  N   PRO A  34      -5.061  11.119  -2.477  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -4.138  10.279  -3.258  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.907   9.491  -4.324  1.00  0.00           C  
ATOM    483  O   PRO A  34      -6.101   9.645  -4.493  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.529   9.321  -2.216  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.472   9.343  -0.996  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -5.259  10.663  -1.077  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.365  10.879  -3.710  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.461   8.324  -2.611  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.549   9.667  -1.920  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -5.150   8.497  -1.051  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.904   9.302  -0.078  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.308  10.496  -0.869  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.842  11.377  -0.389  1.00  0.00           H  
ATOM    494  N   ARG A  35      -4.222   8.634  -5.024  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.887   7.806  -6.065  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.969   6.950  -5.402  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.733   5.819  -5.024  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.838   6.894  -6.723  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -4.323   6.439  -8.101  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -3.308   5.460  -8.697  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -3.707   5.114 -10.090  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -2.846   4.553 -10.895  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -1.636   4.296 -10.479  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.195   4.251 -12.116  1.00  0.00           N  
ATOM    505  H   ARG A  35      -3.263   8.522  -4.851  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -5.334   8.448  -6.810  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.912   7.439  -6.830  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.669   6.025  -6.103  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -5.282   5.951  -8.003  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -4.419   7.296  -8.752  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -2.329   5.920  -8.706  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -3.277   4.559  -8.097  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -4.615   5.308 -10.402  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -1.369   4.529  -9.544  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -0.976   3.867 -11.096  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -4.122   4.449 -12.434  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -2.535   3.822 -12.733  1.00  0.00           H  
ATOM    518  N   ARG A  36      -7.155   7.469  -5.257  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -8.230   6.662  -4.620  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.443   5.393  -5.441  1.00  0.00           C  
ATOM    521  O   ARG A  36      -9.238   4.542  -5.100  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.524   7.471  -4.574  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.923   7.914  -5.997  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -11.004   6.984  -6.580  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.919   7.001  -8.067  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -11.520   6.076  -8.765  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.203   5.142  -8.160  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -11.440   6.086 -10.067  1.00  0.00           N  
ATOM    529  H   ARG A  36      -7.337   8.380  -5.567  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.941   6.407  -3.624  1.00  0.00           H  
ATOM    531  HB2 ARG A  36     -10.307   6.865  -4.138  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.368   8.344  -3.954  1.00  0.00           H  
ATOM    533  HG2 ARG A  36     -10.305   8.915  -5.948  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -9.059   7.902  -6.646  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.850   5.976  -6.225  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -11.981   7.327  -6.273  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -10.410   7.704  -8.521  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.266   5.135  -7.162  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -12.663   4.434  -8.696  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -10.917   6.802 -10.531  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -11.899   5.376 -10.602  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.737   5.265  -6.530  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.895   4.061  -7.385  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.307   2.833  -6.688  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.683   1.720  -6.984  1.00  0.00           O  
ATOM    546  H   GLY A  37      -7.106   5.967  -6.789  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.945   3.896  -7.578  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.380   4.217  -8.321  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.374   3.015  -5.776  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.765   1.833  -5.074  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.365   1.679  -3.662  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.834   0.621  -3.292  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.209   2.004  -5.022  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.480   0.664  -5.309  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.718   2.557  -3.671  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.163  -0.533  -4.619  1.00  0.00           C  
ATOM    557  H   ILE A  38      -6.072   3.922  -5.560  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.999   0.944  -5.636  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.929   2.712  -5.789  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.472   0.496  -6.366  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.458   0.732  -4.962  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.982   1.880  -2.874  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -4.162   3.518  -3.493  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -2.643   2.663  -3.702  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.415  -1.258  -4.347  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.868  -0.994  -5.299  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.678  -0.206  -3.734  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.303   2.706  -2.857  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.810   2.589  -1.459  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.313   2.304  -1.428  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.734   1.270  -0.962  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.522   3.888  -0.696  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.678   3.631   0.805  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -5.089   4.367  -0.992  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.887   3.539  -3.157  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.292   1.777  -0.971  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.228   4.647  -1.003  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -6.484   4.544   1.348  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -5.974   2.872   1.114  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -7.683   3.295   1.011  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -5.084   4.931  -1.912  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.429   3.516  -1.088  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.739   4.999  -0.186  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.126   3.208  -1.896  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.599   2.968  -1.853  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.951   1.667  -2.578  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.739   0.876  -2.100  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.330   4.132  -2.521  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -11.129   5.403  -1.694  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -12.050   6.505  -2.221  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.976   6.179  -2.945  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.814   7.656  -1.892  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.773   4.048  -2.257  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.916   2.896  -0.824  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.937   4.279  -3.514  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.383   3.906  -2.580  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.364   5.200  -0.659  1.00  0.00           H  
ATOM    598  HG3 GLU A  40     -10.102   5.727  -1.774  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.387   1.441  -3.731  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.707   0.194  -4.481  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.593  -1.017  -3.557  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.521  -1.784  -3.405  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.733   0.031  -5.651  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.231  -1.077  -6.579  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.446  -0.587  -7.353  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -11.505   0.554  -7.766  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.429  -1.411  -7.566  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.760   2.094  -4.107  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.715   0.257  -4.863  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.678   0.957  -6.196  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.749  -0.229  -5.278  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.450  -1.348  -7.272  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.512  -1.940  -5.998  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.379  -2.331  -7.231  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -13.214  -1.114  -8.056  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.455  -1.211  -2.956  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.276  -2.389  -2.063  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.786  -2.090  -0.645  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.189  -2.986   0.071  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.794  -2.754  -2.020  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.188  -2.983  -3.708  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.711  -0.590  -3.104  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.828  -3.226  -2.464  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.236  -1.965  -1.541  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.671  -3.672  -1.473  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.779  -0.851  -0.224  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.275  -0.534   1.154  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.797  -0.402   1.129  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.497  -1.028   1.901  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.662   0.779   1.661  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.292   1.120   3.326  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.462  -0.136  -0.810  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.002  -1.336   1.825  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.583   0.692   1.695  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.940   1.586   1.002  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.315   0.408   0.249  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.792   0.580   0.178  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.414  -0.707  -0.373  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.539  -1.045  -0.066  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.120   1.771  -0.744  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.411   2.428  -0.318  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -15.603   3.802  -0.404  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.578   1.920   0.201  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -16.841   4.069   0.052  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.472   2.958   0.430  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.734   0.905  -0.364  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.176   0.766   1.172  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.321   2.494  -0.685  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -14.213   1.430  -1.766  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.772   0.878   0.400  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.269   5.059   0.106  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.378   2.879   0.796  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.683  -1.430  -1.186  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.223  -2.703  -1.762  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.145  -3.790  -1.703  1.00  0.00           C  
ATOM    656  O   SER A  45     -11.974  -3.516  -1.540  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.656  -2.463  -3.217  1.00  0.00           C  
ATOM    658  OG  SER A  45     -13.811  -1.484  -3.805  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.773  -1.136  -1.415  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.078  -3.033  -1.185  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -14.585  -3.379  -3.781  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.683  -2.119  -3.232  1.00  0.00           H  
ATOM    663  HG  SER A  45     -14.180  -0.619  -3.614  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.547  -5.024  -1.829  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.575  -6.150  -1.777  1.00  0.00           C  
ATOM    666  C   ILE A  46     -11.950  -6.356  -3.161  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.538  -6.969  -4.030  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.329  -7.417  -1.362  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.283  -7.098  -0.204  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.348  -8.496  -0.920  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.510  -6.465   0.958  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.499  -5.214  -1.954  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.801  -5.935  -1.056  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.902  -7.781  -2.203  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.044  -6.412  -0.545  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -14.750  -8.011   0.135  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -12.903  -9.386  -0.675  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.804  -8.158  -0.048  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -11.655  -8.709  -1.718  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.247  -5.451   0.703  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -12.612  -7.032   1.155  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -14.131  -6.464   1.841  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.760  -5.854  -3.374  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.098  -6.027  -4.704  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.227  -7.286  -4.677  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.654  -7.633  -3.663  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.230  -4.797  -5.013  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.652  -4.902  -4.127  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.300  -5.366  -2.660  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.851  -6.134  -5.474  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.039  -4.752  -6.074  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.755  -3.904  -4.707  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.119  -7.970  -5.783  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.280  -9.203  -5.820  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.811  -8.808  -6.006  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.495  -7.680  -6.326  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.734 -10.105  -6.980  1.00  0.00           C  
ATOM    698  OG  SER A  48     -10.111  -9.871  -7.242  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.586  -7.672  -6.591  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.389  -9.736  -4.885  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.163  -9.884  -7.867  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -8.581 -11.144  -6.711  1.00  0.00           H  
ATOM    703  HG  SER A  48     -10.438 -10.594  -7.783  1.00  0.00           H  
ATOM    704  N   LEU A  49      -5.916  -9.733  -5.814  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.471  -9.421  -5.987  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.258  -8.892  -7.400  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.435  -8.033  -7.646  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.639 -10.693  -5.790  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.021 -11.391  -4.473  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -2.955 -12.429  -4.112  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.097 -10.377  -3.334  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.195 -10.633  -5.570  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.174  -8.673  -5.273  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.823 -11.365  -6.617  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.594 -10.435  -5.769  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -4.977 -11.878  -4.589  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -2.918 -13.192  -4.870  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.202 -12.878  -3.158  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -1.992 -11.943  -4.037  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -5.012  -9.808  -3.404  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -3.253  -9.710  -3.399  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -4.072 -10.901  -2.390  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.013  -9.406  -8.325  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.911  -8.971  -9.731  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.806  -7.454  -9.804  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.873  -6.901 -10.352  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.189  -9.429 -10.434  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.931  -9.578 -11.893  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.360 -10.751 -12.353  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.263  -8.551 -12.771  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.109 -10.917 -13.718  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -6.019  -8.704 -14.139  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.441  -9.891 -14.616  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.198 -10.048 -15.966  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.666 -10.088  -8.091  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.051  -9.424 -10.195  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.490 -10.384 -10.028  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.980  -8.708 -10.277  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.108 -11.528 -11.642  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.705  -7.641 -12.388  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.666 -11.831 -14.078  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.274  -7.911 -14.825  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -4.258 -10.205 -16.082  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.769  -6.786  -9.256  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.752  -5.300  -9.286  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.505  -4.807  -8.571  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.837  -3.897  -9.020  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.998  -4.758  -8.591  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.222  -5.554  -9.056  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.497  -4.800  -8.687  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.330  -5.303  -7.959  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.685  -3.607  -9.169  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.508  -7.269  -8.823  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.734  -4.960 -10.312  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.885  -4.845  -7.517  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.124  -3.724  -8.854  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.182  -5.683 -10.128  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.226  -6.519  -8.579  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -9.012  -3.209  -9.757  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.499  -3.111  -8.947  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.173  -5.409  -7.468  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.957  -4.978  -6.744  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.758  -5.225  -7.649  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.754  -4.544  -7.584  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.816  -5.781  -5.457  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -3.987  -5.464  -4.515  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.793  -6.245  -3.229  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.035  -3.961  -4.189  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.716  -6.152  -7.127  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.025  -3.937  -6.518  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.817  -6.833  -5.693  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.890  -5.524  -4.972  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.914  -5.765  -4.981  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.639  -7.282  -3.470  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -4.670  -6.135  -2.616  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -2.931  -5.860  -2.701  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.443  -3.807  -3.196  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.659  -3.457  -4.909  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -3.039  -3.556  -4.234  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.876  -6.194  -8.506  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.775  -6.511  -9.450  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.753  -5.426 -10.531  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.142  -5.355 -11.349  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.042  -7.913 -10.058  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.221  -8.787 -10.027  1.00  0.00           C  
ATOM    786  CD  GLU A  53       1.220  -8.288 -11.073  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       0.830  -8.162 -12.222  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       2.357  -8.042 -10.708  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.705  -6.714  -8.538  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.158  -6.497  -8.919  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.815  -8.401  -9.481  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.379  -7.814 -11.082  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.670  -8.745  -9.049  1.00  0.00           H  
ATOM    794  HG3 GLU A  53      -0.047  -9.808 -10.246  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.751  -4.589 -10.529  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.836  -3.500 -11.538  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.907  -2.348 -11.143  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.449  -1.596 -11.981  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.291  -3.002 -11.593  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.583  -2.359 -12.950  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.678  -1.979 -13.666  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.823  -2.223 -13.332  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.454  -4.679  -9.856  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.544  -3.883 -12.503  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.958  -3.840 -11.448  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.460  -2.274 -10.809  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.550  -2.531 -12.753  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -5.028  -1.814 -14.196  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.639  -2.192  -9.872  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.247  -1.077  -9.414  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.661  -1.597  -9.142  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.513  -0.871  -8.669  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.338  -0.478  -8.135  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.817  -0.280  -8.325  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.690  -1.328  -8.051  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.307   0.942  -8.784  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -4.072  -1.161  -8.232  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.684   1.116  -8.969  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.567   0.064  -8.692  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.924   0.235  -8.875  1.00  0.00           O  
ATOM    821  H   TYR A  55      -1.030  -2.805  -9.213  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.293  -0.308 -10.173  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.168  -1.149  -7.308  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.126   0.470  -7.932  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.294  -2.262  -7.698  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.623   1.751  -8.992  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.754  -1.972  -8.013  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -4.065   2.059  -9.325  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.070   0.495  -9.788  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.930  -2.842  -9.438  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.301  -3.379  -9.193  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.213  -3.001 -10.362  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.061  -3.491 -11.463  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.247  -4.899  -9.062  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.221  -5.349  -7.643  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.236  -3.422  -9.824  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.696  -2.955  -8.281  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.825  -5.323  -9.961  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.242  -5.280  -8.921  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.160  -2.134 -10.128  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.088  -1.717 -11.218  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.292  -1.419 -12.492  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.817  -1.663 -13.566  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.087  -2.842 -11.491  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.161  -2.348 -12.462  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.074  -1.250 -12.975  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.180  -3.116 -12.738  1.00  0.00           N  
ATOM    848  OXT ASN A  57       4.171  -0.953 -12.370  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.263  -1.757  -9.232  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.623  -0.829 -10.914  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.550  -3.144 -10.563  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.570  -3.682 -11.925  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.252  -4.001 -12.323  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.872  -2.809 -13.360  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -5.756 -12.454   2.756  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.514 -11.636   1.534  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.380 -12.186   0.396  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.008 -12.140  -0.760  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.030 -11.746   1.154  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.563 -10.651   0.221  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.449  -9.780  -0.427  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.189 -10.520   0.006  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.952  -8.798  -1.275  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.697  -9.535  -0.840  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.574  -8.673  -1.482  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.057 -13.222   2.803  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.715 -12.857   2.719  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.665 -11.853   3.599  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.770 -10.611   1.743  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.447 -11.681   2.049  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.849 -12.704   0.682  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.505  -9.862  -0.291  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.508 -11.188   0.495  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.637  -8.139  -1.774  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.638  -9.444  -0.999  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.192  -7.912  -2.139  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.524 -12.730   0.722  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.416 -13.318  -0.326  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.563 -12.352  -0.668  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.441 -11.512  -1.537  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.995 -14.632   0.230  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.011 -15.782  -0.013  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.236 -14.487   1.743  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.789 -12.773   1.662  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.850 -13.526  -1.220  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.928 -14.857  -0.262  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.898 -15.940  -1.074  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.390 -16.682   0.448  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.054 -15.532   0.419  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.954 -15.227   2.065  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.617 -13.500   1.960  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.307 -14.633   2.275  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.679 -12.482   0.004  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.857 -11.597  -0.272  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.966 -10.528   0.812  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.035 -10.026   1.100  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.138 -12.436  -0.286  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.939 -13.661  -1.177  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.165 -14.541  -0.858  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.614 -13.758  -2.285  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.749 -13.177   0.686  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.735 -11.115  -1.229  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.372 -12.756   0.717  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.953 -11.843  -0.673  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.242 -13.050  -2.537  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.492 -14.537  -2.866  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.871 -10.184   1.423  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.898  -9.156   2.503  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.549  -7.786   1.912  1.00  0.00           C  
ATOM     56  O   GLN A   4     -10.011  -7.678   0.828  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.883  -9.540   3.593  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.717 -10.322   2.974  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.680 -10.637   4.051  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.036  -9.748   4.572  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.493 -11.878   4.408  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.026 -10.609   1.176  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.889  -9.108   2.938  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.504  -8.650   4.073  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.372 -10.160   4.327  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.084 -11.249   2.557  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.258  -9.732   2.196  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.015 -12.592   3.986  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.827 -12.098   5.091  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.877  -6.739   2.621  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.600  -5.359   2.122  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.259  -4.854   2.669  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.946  -5.010   3.832  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.730  -4.427   2.586  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -12.193  -4.839   3.957  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -13.439  -5.413   4.176  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.591  -4.769   5.191  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -13.547  -5.663   5.494  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.450  -5.289   6.152  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.322  -6.862   3.483  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.565  -5.363   1.041  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.374  -3.408   2.619  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.557  -4.493   1.896  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -10.606  -4.371   5.383  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -14.413  -6.110   5.960  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.275  -5.361   7.114  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.474  -4.236   1.826  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.152  -3.692   2.261  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.305  -2.189   2.510  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.840  -1.471   1.692  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.120  -3.907   1.135  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.359  -5.252   1.274  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.226  -6.357   1.894  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.905  -5.708  -0.116  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.758  -4.122   0.897  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.822  -4.172   3.167  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.629  -3.880   0.187  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.403  -3.103   1.156  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.491  -5.108   1.898  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.148  -6.314   2.969  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.877  -7.325   1.557  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.248  -6.224   1.597  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -5.752  -5.741  -0.784  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.491  -6.683  -0.033  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -4.162  -5.028  -0.503  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.827  -1.706   3.622  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.937  -0.246   3.906  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.723   0.200   4.730  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.433  -0.344   5.776  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.241   0.019   4.675  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.940   1.611   4.157  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.389  -2.299   4.264  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.949   0.303   2.974  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.945  -0.770   4.456  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.050   0.039   5.739  1.00  0.00           H  
ATOM    116  N   GLY A   8      -5.017   1.190   4.263  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.821   1.673   5.012  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.688   0.645   4.905  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.561  -0.053   3.919  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.273   1.616   3.416  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.494   2.616   4.596  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -4.080   1.809   6.051  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.860   0.557   5.912  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.724  -0.415   5.877  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.204  -1.776   5.367  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.465  -2.501   4.731  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.152  -0.577   7.286  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.320   0.682   7.749  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.981   1.136   6.694  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.050  -0.041   5.219  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.921  -0.932   7.951  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.660  -1.292   7.264  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.239   0.770   7.483  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.433  -2.134   5.632  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.941  -3.451   5.150  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.595  -3.599   3.666  1.00  0.00           C  
ATOM    137  O   ASP A  10      -2.048  -4.596   3.239  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.465  -3.504   5.343  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.795  -3.949   6.771  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.193  -3.417   7.690  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.644  -4.812   6.921  1.00  0.00           O  
ATOM    142  H   ASP A  10      -3.021  -1.540   6.142  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.471  -4.248   5.709  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.875  -2.524   5.171  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.902  -4.201   4.642  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.910  -2.608   2.882  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.601  -2.677   1.429  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.098  -2.908   1.235  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.684  -3.830   0.561  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -3.009  -1.355   0.756  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.523  -1.324  -0.700  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.952  -2.590  -1.427  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.129  -0.120  -1.425  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.351  -1.816   3.251  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.150  -3.494   0.994  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.082  -1.253   0.777  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.564  -0.531   1.294  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.449  -1.253  -0.722  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -3.992  -2.794  -1.219  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.346  -3.420  -1.105  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.820  -2.442  -2.481  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.206  -0.203  -1.423  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.774  -0.105  -2.446  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.834   0.789  -0.928  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.281  -2.068   1.811  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.195  -2.227   1.651  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.594  -3.685   1.879  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.046  -4.362   0.977  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.918  -1.346   2.673  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.418  -1.316   2.362  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.361   0.078   2.608  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.638  -1.327   2.342  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.482  -1.928   0.654  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.765  -1.749   3.664  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.757  -2.308   2.102  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.955  -0.971   3.231  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.601  -0.646   1.536  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       0.319   0.073   2.888  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.463   0.455   1.602  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.914   0.711   3.286  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.440  -4.175   3.079  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.820  -5.588   3.360  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.240  -6.493   2.278  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.773  -7.541   1.983  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.267  -6.004   4.722  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.837  -5.089   5.807  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.402  -5.595   7.183  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.209  -5.613   7.436  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.270  -5.956   7.961  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.079  -3.612   3.796  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.897  -5.680   3.364  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.190  -5.925   4.711  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.552  -7.025   4.928  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.916  -5.088   5.747  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.468  -4.085   5.662  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.151  -6.094   1.683  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.462  -6.931   0.617  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.297  -6.707  -0.699  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.776  -7.642  -1.306  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.954  -6.565   0.480  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.262  -5.243   1.936  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.375  -7.975   0.890  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.556  -7.417   0.769  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.187  -6.287  -0.538  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.180  -5.738   1.131  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.434  -5.487  -1.148  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.182  -5.275  -2.419  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.538  -5.980  -2.311  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.060  -6.497  -3.278  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.424  -3.780  -2.676  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.141  -3.094  -3.197  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.194  -1.586  -2.902  1.00  0.00           C  
ATOM    213  CD2 LEU A  15       0.022  -3.276  -4.715  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.059  -4.727  -0.657  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.621  -5.698  -3.230  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.742  -3.317  -1.754  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.208  -3.674  -3.414  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.724  -3.526  -2.715  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.888  -1.110  -3.581  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.517  -1.419  -1.888  1.00  0.00           H  
ATOM    221 HD13 LEU A  15      -0.787  -1.162  -3.041  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.105  -4.319  -4.968  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.810  -2.725  -5.203  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -0.935  -2.901  -5.045  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.115  -5.994  -1.139  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.439  -6.653  -0.967  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.411  -8.066  -1.568  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.274  -8.423  -2.343  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.790  -6.708   0.519  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.108  -7.428   0.701  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.282  -6.895   0.151  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.156  -8.627   1.417  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.500  -7.563   0.320  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.375  -9.296   1.586  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.547  -8.764   1.037  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.748  -9.423   1.203  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.680  -5.561  -0.370  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.187  -6.076  -1.482  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.877  -5.701   0.902  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.012  -7.227   1.055  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.248  -5.968  -0.401  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.253  -9.035   1.839  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.405  -7.151  -0.104  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.410 -10.223   2.139  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.242  -8.970   1.890  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.435  -8.875  -1.239  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.396 -10.246  -1.831  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.116 -10.124  -3.325  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.801 -10.690  -4.154  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.270 -11.082  -1.218  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.459 -11.249   0.297  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.166  -9.925   1.024  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.504 -12.347   0.800  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.734  -8.582  -0.621  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.345 -10.739  -1.676  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.324 -10.606  -1.416  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.271 -12.054  -1.679  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.479 -11.545   0.496  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       3.068  -9.341   1.072  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.822 -10.126   2.028  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.409  -9.370   0.494  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       0.545 -12.247   0.312  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.373 -12.253   1.868  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.920 -13.317   0.574  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.095  -9.388  -3.665  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.730  -9.215  -5.096  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.963  -8.800  -5.897  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.360  -9.457  -6.838  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.667  -8.116  -5.204  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.181  -7.992  -6.639  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.525  -8.452  -4.311  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.559  -8.950  -2.968  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.336 -10.138  -5.487  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.095  -7.178  -4.896  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.420  -7.104  -6.729  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.412  -8.855  -6.893  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       1.024  -7.922  -7.300  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.245  -7.648  -4.358  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.191  -8.578  -3.295  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.985  -9.364  -4.657  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.555  -7.701  -5.538  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.748  -7.215  -6.280  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.972  -8.043  -5.890  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.930  -8.145  -6.629  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.980  -5.751  -5.917  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.385  -4.903  -5.805  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.205  -7.186  -4.784  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.575  -7.300  -7.342  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.487  -5.689  -4.964  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.583  -5.287  -6.674  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.941  -8.637  -4.738  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.097  -9.464  -4.297  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.394  -8.661  -4.420  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.511  -7.567  -3.905  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.155  -8.540  -4.162  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.956  -9.758  -3.270  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.163 -10.343  -4.917  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.372  -9.205  -5.090  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.670  -8.488  -5.241  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.555  -7.422  -6.327  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.421  -6.584  -6.481  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.752  -9.489  -5.638  1.00  0.00           C  
ATOM    303  CG  GLU A  21      12.058 -10.400  -4.452  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.227 -11.322  -4.802  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.428 -11.568  -5.980  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      13.900 -11.767  -3.887  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.256 -10.093  -5.489  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.937  -8.022  -4.304  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.404 -10.083  -6.471  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.647  -8.957  -5.924  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.316  -9.797  -3.594  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.186 -10.996  -4.224  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.500  -7.447  -7.087  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.344  -6.436  -8.167  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.390  -5.036  -7.558  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.754  -4.077  -8.210  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.998  -6.630  -8.871  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.863  -8.083  -9.364  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.386  -8.412  -9.706  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.290  -9.032 -11.072  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.781  -8.444 -12.132  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       7.294  -7.248 -12.044  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       6.733  -9.045 -13.289  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.813  -8.133  -6.952  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.146  -6.547  -8.881  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.200  -6.407  -8.178  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.937  -5.958  -9.713  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.482  -8.220 -10.236  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.205  -8.752  -8.588  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       6.005  -9.131  -9.005  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.778  -7.511  -9.638  1.00  0.00           H  
ATOM    332  HE  ARG A  22       5.870  -9.913 -11.167  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       7.313  -6.776 -11.164  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       7.668  -6.803 -12.858  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.322  -9.954 -13.363  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       7.107  -8.598 -14.101  1.00  0.00           H  
ATOM    337  N   GLY A  23       9.009  -4.904  -6.316  1.00  0.00           N  
ATOM    338  CA  GLY A  23       9.018  -3.559  -5.680  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.823  -2.769  -6.205  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.325  -3.031  -7.282  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.706  -5.688  -5.807  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.943  -3.668  -4.607  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.929  -3.041  -5.932  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.344  -1.810  -5.462  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.174  -1.029  -5.939  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.141   0.336  -5.266  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.904   0.624  -4.366  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.895  -1.791  -5.607  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.691  -1.837  -4.109  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.233  -2.892  -3.365  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.952  -0.835  -3.465  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.036  -2.946  -1.981  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.758  -0.891  -2.079  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.298  -1.947  -1.339  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.745  -1.610  -4.596  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.240  -0.895  -7.009  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.052  -1.302  -6.071  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.981  -2.796  -5.985  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.803  -3.663  -3.859  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.539  -0.014  -4.034  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.455  -3.759  -1.407  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.186  -0.124  -1.580  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.144  -1.990  -0.273  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.249   1.174  -5.711  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.114   2.542  -5.133  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.736   2.687  -4.496  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.729   2.357  -5.090  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.251   3.575  -6.256  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.282   3.240  -7.372  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.952   3.684  -7.310  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.714   2.481  -8.466  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.057   3.366  -8.342  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.820   2.165  -9.497  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.493   2.607  -9.435  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.656   0.896  -6.436  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.875   2.714  -4.387  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.029   4.559  -5.869  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.260   3.558  -6.640  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.618   4.270  -6.467  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.737   2.139  -8.515  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.028   3.706  -8.295  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.155   1.579 -10.340  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.805   2.361 -10.231  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.671   3.195  -3.300  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.343   3.376  -2.664  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.653   4.535  -3.375  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.252   5.210  -4.188  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.496   3.685  -1.167  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.203   3.350  -0.452  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.785   2.017  -0.364  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.421   4.365   0.116  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.412   1.703   0.293  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.775   4.047   0.771  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.190   2.717   0.860  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.368   2.403   1.507  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.487   3.472  -2.833  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.760   2.474  -2.798  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.298   3.087  -0.759  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.724   4.733  -1.031  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.387   1.229  -0.801  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.734   5.393   0.043  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.736   0.679   0.359  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.376   4.830   1.209  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.556   3.103   2.137  1.00  0.00           H  
ATOM    405  N   THR A  27       0.407   4.774  -3.105  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.275   5.887  -3.809  1.00  0.00           C  
ATOM    407  C   THR A  27       0.386   7.217  -3.433  1.00  0.00           C  
ATOM    408  O   THR A  27       1.283   7.266  -2.615  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.753   5.911  -3.437  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.366   6.990  -4.107  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.917   6.079  -1.926  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.078   4.220  -2.458  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.181   5.738  -4.875  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.214   4.987  -3.745  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.933   7.799  -3.826  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.453   7.001  -1.609  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.452   5.250  -1.424  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -2.968   6.103  -1.678  1.00  0.00           H  
ATOM    419  N   ASP A  28      -0.028   8.289  -4.054  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.595   9.617  -3.773  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.786   9.804  -2.239  1.00  0.00           C  
ATOM    422  O   ASP A  28      -0.017   9.314  -1.471  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.320  10.729  -4.347  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.443  11.584  -5.370  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       0.619  11.120  -6.485  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.837  12.683  -5.019  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.735   8.217  -4.730  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.543   9.633  -4.273  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.167  10.269  -4.836  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.676  11.367  -3.550  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.835  10.511  -1.829  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.105  10.760  -0.391  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.181  11.867   0.145  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.192  12.181   1.318  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.563  11.258  -0.370  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.861  11.787  -1.793  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.846  11.113  -2.735  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.008   9.856   0.186  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.688  12.049   0.358  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.230  10.440  -0.141  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.737  12.863  -1.817  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.866  11.528  -2.086  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.387  11.842  -3.390  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.340  10.343  -3.305  1.00  0.00           H  
ATOM    445  N   THR A  30       0.423  12.492  -0.712  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.450  13.613  -0.257  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.345  13.174   0.906  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.537  13.906   1.856  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.311  14.079  -1.431  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.233  13.055  -1.776  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.405  14.382  -2.627  1.00  0.00           C  
ATOM    452  H   THR A  30       0.454  12.248  -1.661  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.171  14.432   0.069  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.848  14.972  -1.155  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.571  12.673  -0.963  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -1.002  14.738  -3.452  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.116  13.483  -2.922  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.315  15.138  -2.351  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.884  11.993   0.855  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.752  11.526   1.977  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.047  12.347   2.029  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.008  11.958   2.663  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.714  11.409   0.087  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.993  10.484   1.833  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.221  11.644   2.909  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.089  13.478   1.368  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.331  14.317   1.383  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.160  13.999   0.142  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.329  14.320   0.056  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.307  13.776   0.860  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.910  14.099   2.270  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.062  15.362   1.374  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.557  13.354  -0.810  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.276  12.979  -2.054  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.320  12.175  -2.939  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.084  12.541  -4.074  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.615  13.098  -0.702  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.142  12.380  -1.807  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.586  13.870  -2.578  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.777  11.105  -2.392  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.825  10.254  -3.127  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.548   9.489  -4.240  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.730   9.657  -4.465  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.299   9.275  -2.060  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.314   9.303  -0.899  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -5.061  10.642  -1.009  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.016  10.842  -3.528  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.226   8.280  -2.460  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.334   9.599  -1.702  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -5.007   8.476  -1.007  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.804   9.236   0.050  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.124  10.501  -0.859  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.664  11.339  -0.293  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.839   8.630  -4.914  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.465   7.822  -5.993  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.612   7.007  -5.388  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.442   5.867  -5.002  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.410   6.872  -6.583  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.827   6.420  -7.988  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.748   5.493  -8.583  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.676   5.688 -10.066  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.753   5.673 -10.807  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -4.900   5.311 -10.304  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.669   5.972 -12.075  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.891   8.504  -4.695  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.845   8.475  -6.764  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.462   7.385  -6.637  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.308   6.002  -5.950  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.766   5.893  -7.921  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.945   7.285  -8.624  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.784   5.744  -8.173  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.977   4.458  -8.335  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.809   5.878 -10.483  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -4.963   5.036  -9.349  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.719   5.310 -10.878  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -2.783   6.209 -12.475  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -4.489   5.962 -12.647  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.779   7.577  -5.300  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.923   6.821  -4.720  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.150   5.570  -5.564  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.967   4.729  -5.253  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.182   7.695  -4.734  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -8.812   9.125  -4.336  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.084   9.950  -4.128  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -11.041   9.714  -5.261  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -10.701   9.928  -6.505  1.00  0.00           C  
ATOM    527  NH1 ARG A  36      -9.574  10.519  -6.794  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -11.520   9.595  -7.465  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.902   8.494  -5.616  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.689   6.534  -3.704  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.613   7.696  -5.725  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.900   7.303  -4.029  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.246   9.102  -3.415  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.211   9.568  -5.110  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.568   9.633  -3.226  1.00  0.00           H  
ATOM    536  HD3 ARG A  36      -9.818  11.003  -4.035  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -11.928   9.346  -5.066  1.00  0.00           H  
ATOM    538 HH11 ARG A  36      -8.964  10.817  -6.062  1.00  0.00           H  
ATOM    539 HH12 ARG A  36      -9.322  10.674  -7.749  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -12.403   9.179  -7.247  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -11.265   9.757  -8.418  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.427   5.453  -6.639  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.589   4.270  -7.524  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.064   3.010  -6.831  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.460   1.915  -7.167  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.779   6.153  -6.869  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.636   4.140  -7.756  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.038   4.427  -8.437  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.162   3.143  -5.881  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.614   1.926  -5.184  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.276   1.753  -3.803  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.799   0.703  -3.486  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.058   2.050  -5.064  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.359   0.698  -5.364  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.603   2.547  -3.678  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.097  -0.494  -4.723  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.841   4.035  -5.631  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.850   1.058  -5.778  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.727   2.772  -5.798  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.327   0.556  -6.424  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.346   0.728  -4.987  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -2.524   2.607  -3.660  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.928   1.862  -2.911  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -4.014   3.523  -3.492  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.641  -0.172  -3.854  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -3.376  -1.238  -4.432  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.782  -0.927  -5.440  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.207   2.751  -2.964  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.775   2.608  -1.593  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.284   2.354  -1.634  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.747   1.319  -1.209  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.494   3.879  -0.783  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.728   3.586   0.701  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -5.036   4.328  -0.997  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.749   3.577  -3.220  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.295   1.772  -1.106  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.165   4.663  -1.103  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.733   3.216   0.839  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.595   4.492   1.272  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -6.021   2.841   1.035  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.713   4.935  -0.161  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.971   4.911  -1.902  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.393   3.462  -1.080  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.057   3.285  -2.114  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.535   3.077  -2.142  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.881   1.792  -2.899  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.690   1.001  -2.455  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.210   4.263  -2.828  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -11.019   5.524  -1.982  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.931   6.634  -2.506  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.639   6.388  -3.469  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.907   7.713  -1.935  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.672   4.126  -2.440  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.900   2.999  -1.129  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.772   4.411  -3.802  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.265   4.062  -2.935  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.267   5.308  -0.953  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.990   5.847  -2.045  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.292   1.581  -4.042  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.610   0.352  -4.824  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.553  -0.881  -3.921  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.501  -1.634  -3.826  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.603   0.193  -5.967  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.120  -0.853  -6.956  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.275  -0.271  -7.759  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -11.201   0.842  -8.240  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.348  -0.986  -7.922  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.651   2.234  -4.392  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.604   0.443  -5.237  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.490   1.138  -6.473  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.645  -0.126  -5.575  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.327  -1.142  -7.627  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.471  -1.719  -6.417  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.405  -1.883  -7.531  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -13.094  -0.630  -8.433  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.444  -1.109  -3.276  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.323  -2.312  -2.402  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.880  -2.038  -0.996  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.308  -2.946  -0.311  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.852  -2.710  -2.308  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.188  -2.941  -3.973  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.683  -0.500  -3.379  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.876  -3.128  -2.842  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.296  -1.936  -1.802  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.770  -3.634  -1.763  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.882  -0.808  -0.549  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.418  -0.519   0.820  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.938  -0.383   0.752  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.662  -1.022   1.490  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.817   0.782   1.369  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.524   1.114   3.005  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.541  -0.082  -1.108  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.167  -1.335   1.483  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.743   0.683   1.453  1.00  0.00           H  
ATOM    635  HB3 CYS A  43     -10.055   1.598   0.704  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.428   0.447  -0.125  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.900   0.625  -0.237  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.521  -0.646  -0.817  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.673  -0.949  -0.574  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.204   1.811  -1.155  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.631   2.241  -0.969  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.690   1.342  -0.993  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.187   3.472  -0.751  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.822   2.045  -0.794  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.566   3.345  -0.642  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.827   0.955  -0.710  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.314   0.813   0.744  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.548   2.632  -0.909  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -14.049   1.524  -2.182  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.636   4.394  -0.675  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.810   1.611  -0.761  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.210   4.067  -0.485  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.766  -1.395  -1.585  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.309  -2.655  -2.187  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.271  -3.772  -2.076  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.147  -3.557  -1.670  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.639  -2.422  -3.660  1.00  0.00           C  
ATOM    658  OG  SER A  45     -14.861  -3.674  -4.296  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.836  -1.127  -1.765  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.207  -2.958  -1.665  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -15.529  -1.823  -3.740  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -13.817  -1.907  -4.135  1.00  0.00           H  
ATOM    663  HG  SER A  45     -15.792  -3.891  -4.206  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.651  -4.967  -2.437  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.712  -6.123  -2.364  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.017  -6.289  -3.722  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.575  -6.842  -4.649  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.508  -7.403  -2.035  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.644  -7.101  -1.039  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.580  -8.453  -1.430  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -14.073  -6.634   0.305  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.563  -5.108  -2.759  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.967  -5.946  -1.601  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.937  -7.800  -2.947  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.287  -6.334  -1.442  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.223  -7.999  -0.883  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.850  -8.758  -2.164  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -13.167  -9.305  -1.129  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -12.074  -8.040  -0.568  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -14.886  -6.377   0.968  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.449  -5.770   0.153  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.489  -7.428   0.749  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.804  -5.815  -3.851  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.079  -5.950  -5.153  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.216  -7.215  -5.130  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.672  -7.587  -4.109  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.193  -4.715  -5.378  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.664  -4.852  -4.415  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.369  -5.372  -3.093  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.795  -6.025  -5.961  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -8.947  -4.638  -6.424  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.731  -3.830  -5.073  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.085  -7.876  -6.247  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.256  -9.113  -6.287  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.779  -8.730  -6.396  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.437  -7.601  -6.689  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.658  -9.963  -7.496  1.00  0.00           C  
ATOM    698  OG  SER A  48      -8.934  -9.110  -8.600  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.531  -7.559  -7.060  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.412  -9.681  -5.381  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -7.855 -10.633  -7.759  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.536 -10.542  -7.248  1.00  0.00           H  
ATOM    703  HG  SER A  48      -9.856  -9.225  -8.841  1.00  0.00           H  
ATOM    704  N   LEU A  49      -5.902  -9.668  -6.173  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.449  -9.368  -6.274  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.172  -8.819  -7.667  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.338  -7.959  -7.863  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.639 -10.651  -6.059  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.093 -11.368  -4.775  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.050 -12.414  -4.371  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.227 -10.371  -3.626  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.201 -10.569  -5.951  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.178  -8.633  -5.536  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.788 -11.307  -6.905  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.594 -10.403  -5.981  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.043 -11.849  -4.949  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -2.833 -13.053  -5.210  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.437 -13.006  -3.553  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.147 -11.913  -4.052  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -4.261 -10.909  -2.691  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -5.133  -9.793  -3.740  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -3.376  -9.712  -3.632  1.00  0.00           H  
ATOM    723  N   TYR A  50      -4.889  -9.313  -8.631  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.728  -8.855 -10.025  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.624  -7.336 -10.064  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.669  -6.770 -10.559  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -5.974  -9.303 -10.788  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.655  -9.417 -12.239  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.053 -10.574 -12.699  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -5.960  -8.374 -13.107  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -4.744 -10.707 -14.055  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.657  -8.494 -14.466  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.047  -9.664 -14.944  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -4.745  -9.789 -16.284  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.555  -9.995  -8.437  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -3.847  -9.298 -10.460  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.286 -10.268 -10.417  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.774  -8.588 -10.648  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -4.825 -11.365 -11.996  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.427  -7.476 -12.723  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.276 -11.610 -14.416  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -5.891  -7.689 -15.144  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.013  -8.979 -16.725  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.613  -6.682  -9.545  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.601  -5.195  -9.543  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.383  -4.714  -8.773  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.692  -3.804  -9.186  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.874  -4.676  -8.882  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.061  -5.518  -9.359  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.369  -4.834  -8.974  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.194  -5.408  -8.293  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.591  -3.621  -9.386  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.367  -7.176  -9.154  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.547  -4.832 -10.559  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.783  -4.741  -7.802  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.026  -3.651  -9.166  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.017  -5.623 -10.434  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.019  -6.492  -8.902  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -8.922  -3.163  -9.934  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.426  -3.169  -9.150  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.103  -5.326  -7.661  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.917  -4.905  -6.885  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.687  -5.131  -7.747  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.712  -4.409  -7.674  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.820  -5.728  -5.606  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.023  -5.426  -4.702  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.881  -6.236  -3.427  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.071  -3.930  -4.347  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.663  -6.068  -7.349  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -2.997  -3.868  -6.645  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.810  -6.777  -5.856  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.911  -5.475  -5.084  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.934  -5.709  -5.210  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.771  -6.119  -2.835  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.026  -5.880  -2.869  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.745  -7.272  -3.684  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -3.072  -3.531  -4.357  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.506  -3.792  -3.363  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.672  -3.408  -5.075  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.740  -6.131  -8.576  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.598  -6.427  -9.472  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.527  -5.316 -10.524  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.415  -5.213 -11.284  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.830  -7.814 -10.130  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.418  -8.719  -9.997  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.456  -9.732 -11.148  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.297 -10.690 -11.093  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.238  -9.530 -12.062  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.545  -6.686  -8.616  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.307  -6.425  -8.894  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.662  -8.295  -9.632  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.075  -7.687 -11.177  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.313  -8.117 -10.024  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.374  -9.255  -9.059  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.534  -4.489 -10.562  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.569  -3.377 -11.547  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.619  -2.263 -11.098  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.092  -1.523 -11.905  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.007  -2.839 -11.627  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.227  -2.113 -12.954  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.305  -1.564 -13.523  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.425  -2.088 -13.471  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.276  -4.603  -9.934  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.261  -3.743 -12.513  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.699  -3.667 -11.556  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.189  -2.153 -10.809  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.167  -2.532 -13.009  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.583  -1.627 -14.318  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.404  -2.135  -9.813  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.505  -1.066  -9.294  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.857  -1.670  -8.911  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.701  -1.003  -8.346  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.134  -0.427  -8.060  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.598  -0.206  -8.321  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.498  -1.245  -8.109  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.050   1.032  -8.777  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.867  -1.054  -8.351  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.414   1.231  -9.021  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.324   0.187  -8.807  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.668   0.383  -9.048  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.847  -2.743  -9.184  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.654  -0.306 -10.050  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.017  -1.081  -7.210  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.339   0.516  -7.855  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.133  -2.192  -7.757  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.345   1.834  -8.937  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.569  -1.859  -8.180  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.764   2.187  -9.373  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.797   0.420  -9.999  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.077  -2.923  -9.205  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.383  -3.541  -8.843  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.445  -3.117  -9.859  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.440  -3.547 -10.994  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.255  -5.064  -8.843  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.329  -5.596  -7.380  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.387  -3.455  -9.661  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.676  -3.206  -7.862  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.734  -5.383  -9.733  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.237  -5.505  -8.826  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.358  -2.274  -9.457  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.420  -1.820 -10.397  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.776  -1.330 -11.697  1.00  0.00           C  
ATOM    843  O   ASN A  57       6.513  -0.979 -12.604  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.363  -2.985 -10.701  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.446  -2.529 -11.681  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       9.010  -3.332 -12.397  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       8.763  -1.264 -11.745  1.00  0.00           N  
ATOM    848  OXT ASN A  57       4.558  -1.314 -11.763  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.344  -1.940  -8.536  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.978  -1.013  -9.946  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.825  -3.322  -9.784  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.802  -3.795 -11.140  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       8.308  -0.616 -11.168  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.456  -0.964 -12.369  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -5.900 -12.388   2.687  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.661 -11.581   1.458  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.581 -12.094   0.347  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.250 -12.040  -0.820  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.194 -11.752   1.033  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.707 -10.664   0.101  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.575  -9.754  -0.518  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.334 -10.578  -0.140  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.060  -8.779  -1.364  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.824  -9.600  -0.983  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.683  -8.699  -1.597  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.755 -11.793   3.527  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.236 -13.190   2.710  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.875 -12.746   2.683  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.868 -10.546   1.674  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.584 -11.723   1.911  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.067 -12.710   0.543  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.631  -9.802  -0.362  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.669 -11.277   0.326  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.731  -8.090  -1.842  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.765  -9.544  -1.163  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.287  -7.942  -2.251  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.724 -12.617   0.710  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.666 -13.171  -0.311  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.824 -12.195  -0.570  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.738 -11.327  -1.416  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.217 -14.501   0.233  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.226 -15.633  -0.063  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.415 -14.391   1.756  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.955 -12.667   1.659  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -8.145 -13.353  -1.237  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.162 -14.723  -0.239  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.257 -15.873  -1.114  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.494 -16.505   0.515  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.229 -15.316   0.206  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.127 -15.135   2.078  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.785 -13.409   2.008  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.472 -14.554   2.259  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.911 -12.342   0.143  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -12.090 -11.441  -0.059  1.00  0.00           C  
ATOM     41  C   ASN A   3     -12.102 -10.355   1.011  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.137  -9.815   1.347  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.382 -12.256   0.038  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.245 -13.537  -0.783  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.479 -14.415  -0.441  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.964 -13.681  -1.857  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.958 -13.056   0.806  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -12.033 -10.977  -1.031  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.573 -12.510   1.070  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -14.205 -11.672  -0.347  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.583 -12.972  -2.127  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.886 -14.496  -2.395  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.964 -10.036   1.555  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.904  -8.988   2.615  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.537  -7.642   1.987  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.971  -7.570   0.914  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.860  -9.388   3.673  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.754 -10.239   3.036  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.710 -10.585   4.098  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.052  -9.712   4.628  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.532 -11.834   4.433  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.147 -10.489   1.269  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.873  -8.896   3.091  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.424  -8.503   4.113  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.346  -9.963   4.443  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.179 -11.152   2.643  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.285  -9.685   2.238  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.066 -12.536   4.007  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.863 -12.071   5.108  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.879  -6.574   2.654  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.585  -5.211   2.123  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.238  -4.718   2.664  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.934  -4.853   3.832  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.706  -4.252   2.559  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -12.209  -4.647   3.923  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -13.179  -5.626   4.100  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.891  -4.202   5.184  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -13.407  -5.738   5.423  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.649  -4.893   6.122  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.343  -6.671   3.510  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.544  -5.243   1.042  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.331  -3.240   2.593  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.520  -4.306   1.851  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -11.164  -3.436   5.411  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -14.116  -6.425   5.862  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.625  -4.775   7.095  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.433  -4.142   1.811  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.101  -3.623   2.242  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.224  -2.120   2.506  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.817  -1.394   1.735  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.079  -3.855   1.110  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.350  -5.219   1.238  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.242  -6.310   1.849  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.906  -5.674  -0.156  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.708  -4.048   0.876  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.777  -4.116   3.142  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.590  -3.809   0.166  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.343  -3.068   1.134  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.479  -5.101   1.863  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.906  -7.283   1.512  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -7.259  -6.160   1.543  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -6.172  -6.270   2.925  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.524  -6.663  -0.083  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.140  -5.015  -0.533  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.752  -5.672  -0.827  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.657  -1.647   3.579  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.732  -0.190   3.881  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.500   0.223   4.694  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.209  -0.336   5.732  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.020   0.094   4.671  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.689   1.708   4.186  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.176  -2.248   4.183  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.746   0.369   2.954  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.744  -0.676   4.451  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.814   0.094   5.733  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.780   1.201   4.227  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.567   1.654   4.968  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.455   0.606   4.844  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.320  -0.055   3.834  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.038   1.640   3.387  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.225   2.594   4.557  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.813   1.787   6.011  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.652   0.459   5.866  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.537  -0.534   5.816  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.052  -1.882   5.306  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.337  -2.619   4.657  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.045  -0.713   7.218  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.327   0.563   7.777  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.778   1.010   6.666  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.237  -0.175   5.151  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.667  -1.225   7.844  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.953  -1.299   7.156  1.00  0.00           H  
ATOM    133  HG  SER A   9       0.143   0.521   8.718  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.285  -2.218   5.586  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.824  -3.522   5.104  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.506  -3.662   3.614  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.983  -4.665   3.169  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.346  -3.553   5.324  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.660  -4.040   6.743  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.680  -5.243   6.944  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -4.872  -3.201   7.603  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.854  -1.614   6.107  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.356  -4.330   5.648  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.741  -2.559   5.193  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.810  -4.217   4.609  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.813  -2.658   2.844  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.525  -2.724   1.387  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.031  -2.992   1.175  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.647  -3.925   0.499  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.905  -1.386   0.728  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.434  -1.358  -0.733  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.907  -2.605  -1.464  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.012  -0.131  -1.441  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.232  -1.861   3.224  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.100  -3.523   0.952  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.975  -1.257   0.761  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.434  -0.578   1.267  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.359  -1.317  -0.767  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -3.949  -2.782  -1.243  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.319  -3.454  -1.156  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.785  -2.452  -2.517  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.674   0.766  -0.949  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -4.092  -0.175  -1.415  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.681  -0.125  -2.471  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.186  -2.170   1.740  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.283  -2.365   1.564  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.646  -3.834   1.786  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.072  -4.521   0.878  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.040  -1.507   2.581  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.536  -1.514   2.250  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.520  -0.069   2.526  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.520  -1.420   2.273  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.568  -2.072   0.565  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.890  -1.908   3.573  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       4.092  -1.174   3.109  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.724  -0.856   1.416  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.848  -2.516   1.994  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       0.477  -0.049   2.799  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.639   0.314   1.525  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       2.084   0.543   3.213  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.487  -4.322   2.986  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.831  -5.746   3.262  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.223  -6.632   2.180  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.740  -7.683   1.864  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.271  -6.154   4.625  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.788  -5.197   5.700  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.157  -5.552   7.048  1.00  0.00           C  
ATOM    188  OE1 GLU A  13      -0.060  -5.551   7.128  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       1.902  -5.819   7.977  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.146  -3.751   3.706  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.905  -5.867   3.261  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.192  -6.115   4.594  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.589  -7.159   4.856  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.863  -5.283   5.771  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.525  -4.184   5.438  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.129  -6.216   1.605  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.506  -7.038   0.541  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.252  -6.830  -0.776  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.706  -7.775  -1.387  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.989  -6.640   0.405  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.272  -5.362   1.872  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.442  -8.084   0.813  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.610  -7.483   0.681  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.214  -6.345  -0.611  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.201  -5.816   1.066  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.411  -5.611  -1.224  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.155  -5.412  -2.499  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.491  -6.158  -2.409  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.988  -6.684  -3.384  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.437  -3.923  -2.751  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.167  -3.197  -3.251  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.259  -1.694  -2.940  1.00  0.00           C  
ATOM    213  CD2 LEU A  15       0.029  -3.360  -4.771  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.053  -4.845  -0.729  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.573  -5.811  -3.306  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.783  -3.474  -1.833  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.211  -3.839  -3.500  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.705  -3.612  -2.766  1.00  0.00           H  
ATOM    219 HD11 LEU A  15      -0.716  -1.247  -3.054  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.949  -1.226  -3.628  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.607  -1.546  -1.931  1.00  0.00           H  
ATOM    222 HD21 LEU A  15      -0.910  -2.938  -5.092  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.063  -4.403  -5.032  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.839  -2.841  -5.259  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.080  -6.197  -1.242  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.387  -6.895  -1.087  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.317  -8.303  -1.695  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.174  -8.685  -2.465  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.754  -6.968   0.395  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.033  -7.756   0.560  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.226  -7.282   0.000  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.027  -8.958   1.273  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.411  -8.012   0.154  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.211  -9.690   1.428  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.404  -9.216   0.868  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.572  -9.935   1.020  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.666  -5.755  -0.467  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.146  -6.338  -1.607  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.899  -5.966   0.775  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       3.957  -7.444   0.942  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.233  -6.353  -0.550  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.108  -9.320   1.703  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.331  -7.646  -0.278  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.204 -10.619   1.979  1.00  0.00           H  
ATOM    245  HH  TYR A  16       9.347 -10.869   1.016  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.311  -9.080  -1.382  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.234 -10.444  -1.985  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.929 -10.300  -3.471  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.584 -10.874  -4.318  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.100 -11.265  -1.362  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.283 -11.409   0.155  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.004 -10.069   0.858  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.313 -12.488   0.672  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.612  -8.768  -0.770  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.175 -10.958  -1.851  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.158 -10.787  -1.571  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.098 -12.243  -1.808  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.299 -11.713   0.362  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       2.921  -9.511   0.931  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.620 -10.247   1.852  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.283  -9.497   0.297  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       0.359 -12.390   0.174  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.172 -12.369   1.737  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.722 -13.466   0.472  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.919  -9.539  -3.783  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.531  -9.346  -5.204  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.751  -8.946  -6.029  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.115  -9.603  -6.984  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.494  -8.228  -5.292  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.049  -8.058  -6.727  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.723  -8.562  -4.445  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.406  -9.095  -3.073  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.111 -10.258  -5.595  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.936  -7.310  -4.950  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.755  -7.341  -6.769  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.290  -9.006  -7.114  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       0.877  -7.704  -7.304  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.399  -7.719  -4.448  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.413  -8.773  -3.436  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.221  -9.422  -4.862  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.371  -7.859  -5.678  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.554  -7.392  -6.447  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.770  -8.249  -6.093  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.703  -8.372  -6.860  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.833  -5.935  -6.086  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.274  -5.015  -5.966  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.051  -7.342  -4.912  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.352  -7.469  -7.505  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.344  -5.892  -5.136  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.453  -5.494  -6.843  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.760  -8.849  -4.942  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.910  -9.705  -4.540  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.215  -8.912  -4.636  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.309  -7.791  -4.176  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.995  -8.739  -4.342  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.769 -10.039  -3.524  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.963 -10.559  -5.196  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.227  -9.492  -5.223  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.534  -8.784  -5.344  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.451  -7.720  -6.434  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.322  -6.883  -6.564  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.619  -9.791  -5.720  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.871 -10.731  -4.542  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.069 -11.631  -4.852  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      14.181 -11.130  -4.835  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      12.852 -12.805  -5.102  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.128 -10.399  -5.580  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.783  -8.320  -4.402  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.295 -10.365  -6.577  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.529  -9.264  -5.962  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.076 -10.148  -3.656  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      10.996 -11.342  -4.378  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.419  -7.746  -7.223  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.296  -6.737  -8.308  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.359  -5.338  -7.696  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.755  -4.386  -8.338  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.958  -6.913  -9.035  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.787  -8.377  -9.487  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.304  -8.679  -9.823  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.202  -9.373 -11.153  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.712  -8.855 -12.240  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       7.246  -7.664 -12.214  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       6.663  -9.521 -13.362  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.727  -8.431  -7.108  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.109  -6.863  -9.007  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.153  -6.642  -8.368  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.935  -6.268  -9.901  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.404  -8.553 -10.352  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.110  -9.034  -8.693  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.896  -9.345  -9.086  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.724  -7.757  -9.812  1.00  0.00           H  
ATOM    332  HE  ARG A  22       5.766 -10.250 -11.201  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       7.267  -7.144 -11.361  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       7.634  -7.272 -13.049  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.236 -10.425 -13.389  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       7.052  -9.128 -14.195  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.967  -5.207  -6.458  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.997  -3.868  -5.808  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.826  -3.041  -6.330  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.328  -3.273  -7.414  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.645  -5.988  -5.959  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.913  -3.987  -4.737  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.923  -3.368  -6.046  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.369  -2.083  -5.572  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.224  -1.259  -6.036  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.232   0.092  -5.331  1.00  0.00           C  
ATOM    347  O   PHE A  24       7.005   0.335  -4.426  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.918  -1.987  -5.724  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.704  -2.049  -4.227  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.212  -3.128  -3.494  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.991  -1.034  -3.572  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.006  -3.195  -2.112  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.788  -1.104  -2.188  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.294  -2.184  -1.461  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.772  -1.909  -4.701  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.298  -1.103  -7.103  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.095  -1.462  -6.184  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.972  -2.987  -6.119  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.762  -3.909  -3.995  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.604  -0.195  -4.133  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.399  -4.026  -1.548  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.236  -0.327  -1.682  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.134  -2.238  -0.396  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.363   0.966  -5.752  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.270   2.324  -5.140  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.894   2.496  -4.503  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.891   2.090  -5.054  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.442   3.379  -6.237  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.417   3.145  -7.326  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       3.099   3.600  -7.163  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.782   2.470  -8.497  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.150   3.378  -8.171  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.834   2.249  -9.504  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.518   2.703  -9.341  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.761   0.724  -6.481  1.00  0.00           H  
ATOM    376  HA  PHE A  25       6.034   2.454  -4.388  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.301   4.364  -5.814  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.435   3.305  -6.655  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.816   4.121  -6.261  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.795   2.119  -8.624  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.131   3.727  -8.045  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.117   1.729 -10.407  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.788   2.531 -10.118  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.829   3.108  -3.353  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.505   3.317  -2.710  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.841   4.515  -3.387  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.456   5.208  -4.173  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.675   3.585  -1.205  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.386   3.247  -0.484  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.961   1.915  -0.407  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.612   4.261   0.100  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.233   1.599   0.255  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.581   3.941   0.760  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.002   2.612   0.838  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.177   2.298   1.490  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.645   3.441  -2.925  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.892   2.437  -2.859  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.474   2.966  -0.821  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.919   4.625  -1.043  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.556   1.128  -0.856  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.931   5.288   0.038  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.561   0.576   0.314  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.177   4.722   1.208  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.142   2.685   2.368  1.00  0.00           H  
ATOM    405  N   THR A  27       0.596   4.761  -3.112  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.082   5.908  -3.768  1.00  0.00           C  
ATOM    407  C   THR A  27       0.566   7.226  -3.325  1.00  0.00           C  
ATOM    408  O   THR A  27       1.452   7.247  -2.495  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.563   5.906  -3.407  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.182   7.020  -4.020  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.731   5.986  -1.888  1.00  0.00           C  
ATOM    412  H   THR A  27       0.106   4.189  -2.485  1.00  0.00           H  
ATOM    413  HA  THR A  27       0.020   5.810  -4.840  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.020   4.998  -3.768  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.572   7.378  -4.670  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.264   5.132  -1.436  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -2.780   5.992  -1.640  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.269   6.889  -1.517  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.139   8.320  -3.901  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.731   9.649  -3.555  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.934   9.761  -2.014  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.168   9.187  -1.266  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.230  10.757  -4.062  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.397  11.526  -5.234  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.140  12.459  -4.976  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.119  11.169  -6.367  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.563   8.266  -4.581  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.672   9.725  -4.063  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.146  10.296  -4.399  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.458  11.450  -3.264  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.955  10.494  -1.576  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.241  10.671  -0.128  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.277  11.692   0.504  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.309  11.927   1.696  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.672  11.239  -0.103  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.910  11.873  -1.493  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.920  11.198  -2.460  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.203   9.728   0.392  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.775  11.987   0.673  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.384  10.443   0.058  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.721  12.939  -1.447  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.922  11.696  -1.817  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.415  11.937  -3.067  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.446  10.489  -3.077  1.00  0.00           H  
ATOM    445  N   THR A  30       0.466  12.335  -0.284  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.445  13.380   0.273  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.274  12.823   1.435  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.465  13.485   2.436  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.370  13.875  -0.839  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.227  12.817  -1.247  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.522  14.340  -2.027  1.00  0.00           C  
ATOM    452  H   THR A  30       0.480  12.161  -1.249  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.147  14.207   0.630  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.961  14.702  -0.478  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.904  12.708  -0.575  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -1.168  14.629  -2.841  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.122  13.534  -2.348  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.083  15.184  -1.728  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.755  11.621   1.329  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.554  11.041   2.451  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.888  11.784   2.606  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.796  11.305   3.256  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.584  11.094   0.522  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.745   9.998   2.253  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -1.992  11.130   3.369  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.021  12.947   2.018  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.305  13.713   2.139  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.176  13.429   0.918  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.377  13.613   0.934  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.279  13.319   1.497  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.830  13.409   3.034  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.092  14.770   2.187  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.572  12.968  -0.134  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.329  12.643  -1.369  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.370  11.973  -2.358  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.225  12.429  -3.475  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.602  12.817  -0.107  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.143  11.971  -1.132  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.719  13.548  -1.806  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.723  10.913  -1.915  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.755  10.184  -2.754  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.471   9.482  -3.913  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.660   9.631  -4.113  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.131   9.148  -1.801  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.070   9.044  -0.581  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.896  10.341  -0.555  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.998  10.854  -3.124  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.052   8.193  -2.284  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.155   9.479  -1.478  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.723   8.186  -0.698  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.497   8.949   0.329  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.938  10.127  -0.355  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.495  11.011   0.186  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.744   8.700  -4.663  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.361   7.964  -5.795  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.518   7.123  -5.255  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.357   5.966  -4.921  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.307   7.044  -6.439  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.704   6.714  -7.881  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.771   5.631  -8.431  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -3.269   5.173  -9.759  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -2.493   4.475 -10.543  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -1.282   4.171 -10.163  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -2.929   4.077 -11.707  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.790   8.586  -4.469  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.731   8.668  -6.526  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.349   7.543  -6.436  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.230   6.124  -5.875  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.724   6.356  -7.900  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.622   7.601  -8.490  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.776   6.036  -8.541  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.744   4.794  -7.746  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -4.179   5.397 -10.044  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -0.948   4.473  -9.270  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -0.688   3.637 -10.765  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.858   4.307 -11.998  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -2.335   3.543 -12.308  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.685   7.692  -5.167  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.843   6.917  -4.650  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.053   5.694  -5.545  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.928   4.884  -5.315  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.092   7.803  -4.673  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.057   8.688  -5.922  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.453   9.253  -6.198  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.849  10.168  -5.091  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -11.844  10.998  -5.253  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.489  11.029  -6.387  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -12.191  11.798  -4.283  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.800   8.625  -5.441  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.642   6.598  -3.641  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.979   7.184  -4.689  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.105   8.429  -3.793  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.364   9.503  -5.763  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.732   8.101  -6.767  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.441   9.799  -7.131  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -11.163   8.443  -6.265  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -10.364  10.147  -4.240  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.222  10.418  -7.132  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -13.251  11.664  -6.511  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -11.696  11.776  -3.415  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -12.953  12.433  -4.407  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.256   5.557  -6.567  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.406   4.395  -7.479  1.00  0.00           C  
ATOM    544  C   GLY A  37      -6.908   3.120  -6.793  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.325   2.035  -7.136  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.560   6.223  -6.738  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.448   4.278  -7.740  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -6.829   4.564  -8.374  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.005   3.231  -5.839  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.483   2.001  -5.146  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.151   1.838  -3.765  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.692   0.796  -3.451  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -3.924   2.091  -5.027  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.250   0.727  -5.341  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.459   2.566  -3.637  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.020  -0.461  -4.731  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.669   4.115  -5.584  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.738   1.141  -5.744  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.579   2.813  -5.754  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.206   0.602  -6.404  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.241   0.728  -4.951  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.800   1.881  -2.877  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.850   3.549  -3.443  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -2.379   2.604  -3.620  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.704  -0.868  -5.465  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.570  -0.142  -3.864  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -3.319  -1.226  -4.443  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.073   2.835  -2.924  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.653   2.700  -1.554  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.170   2.504  -1.605  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.675   1.486  -1.189  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.324   3.951  -0.727  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.494   3.635   0.763  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.874   4.387  -0.999  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.603   3.656  -3.178  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.208   1.839  -1.077  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -6.999   4.750  -1.001  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -6.416   4.547   1.336  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -5.722   2.946   1.075  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -7.463   3.187   0.928  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.513   4.993  -0.178  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.843   4.967  -1.908  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.242   3.515  -1.105  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.904   3.466  -2.084  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.389   3.311  -2.122  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.774   2.042  -2.884  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.613   1.278  -2.449  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.017   4.521  -2.810  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.559   5.804  -2.111  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.451   6.970  -2.544  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.144   6.822  -3.537  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.425   7.990  -1.876  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.486   4.293  -2.404  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.764   3.245  -1.111  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.711   4.543  -3.844  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.092   4.446  -2.753  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.630   5.675  -1.040  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.536   6.016  -2.381  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.182   1.814  -4.022  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.532   0.600  -4.811  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.518  -0.636  -3.912  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.487  -1.361  -3.822  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.518   0.411  -5.944  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.038  -0.643  -6.921  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.191  -0.064  -7.729  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -11.188   1.101  -8.072  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.187  -0.838  -8.046  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.515   2.446  -4.363  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.518   0.721  -5.234  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.390   1.347  -6.461  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.567   0.087  -5.538  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.244  -0.942  -7.589  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.392  -1.503  -6.374  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.187  -1.777  -7.765  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -12.932  -0.483  -8.560  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.416  -0.898  -3.267  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.325  -2.105  -2.397  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.873  -1.825  -0.990  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.350  -2.720  -0.321  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.865  -2.533  -2.304  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.238  -2.881  -3.962  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.639  -0.310  -3.370  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.895  -2.907  -2.840  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.281  -1.744  -1.854  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.796  -3.423  -1.705  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.813  -0.604  -0.525  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.338  -0.308   0.846  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.848  -0.096   0.773  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.607  -0.710   1.497  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.671   0.951   1.417  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.320   1.262   3.080  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.433   0.110  -1.071  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.132  -1.146   1.497  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.599   0.807   1.470  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.891   1.796   0.783  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.293   0.768  -0.095  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.756   1.014  -0.211  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.424  -0.222  -0.814  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.587  -0.486  -0.579  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.006   2.228  -1.115  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.404   2.740  -0.898  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -15.657   3.963  -0.290  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.635   2.207  -1.195  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -16.992   4.125  -0.240  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.630   3.084  -0.778  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.666   1.254  -0.671  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.165   1.201   0.772  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.297   3.006  -0.873  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.885   1.940  -2.149  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.804   1.254  -1.674  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.485   4.988   0.182  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.597   2.956  -0.866  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.694  -0.981  -1.592  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.277  -2.209  -2.221  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.270  -3.359  -2.126  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.081  -3.147  -1.994  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.597  -1.923  -3.691  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.118  -0.605  -3.808  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.756  -0.743  -1.764  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.185  -2.492  -1.706  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.701  -2.002  -4.285  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.325  -2.641  -4.046  1.00  0.00           H  
ATOM    663  HG  SER A  45     -15.026  -0.174  -2.955  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.739  -4.574  -2.196  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.818  -5.738  -2.114  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.193  -5.967  -3.494  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.803  -6.550  -4.368  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.603  -6.995  -1.697  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.598  -6.678  -0.553  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.628  -8.082  -1.242  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.873  -6.510   0.795  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.700  -4.724  -2.303  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -12.038  -5.536  -1.396  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.157  -7.362  -2.553  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.139  -5.774  -0.779  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.302  -7.493  -0.470  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -13.185  -8.907  -0.828  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.961  -7.683  -0.490  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -12.051  -8.426  -2.086  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -12.829  -6.288   0.636  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.960  -7.424   1.363  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -14.332  -5.703   1.347  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.985  -5.513  -3.704  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.336  -5.708  -5.037  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.573  -7.034  -5.050  1.00  0.00           C  
ATOM    686  O   CYS A  47      -9.296  -7.615  -4.020  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.361  -4.559  -5.313  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.860  -4.767  -4.320  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.507  -5.042  -2.990  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -11.093  -5.725  -5.809  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.098  -4.559  -6.359  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.832  -3.620  -5.063  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.225  -7.511  -6.216  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.471  -8.796  -6.313  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.975  -8.494  -6.426  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.573  -7.375  -6.676  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.932  -9.567  -7.554  1.00  0.00           C  
ATOM    698  OG  SER A  48      -9.168  -8.651  -8.616  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.455  -7.020  -7.031  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.650  -9.396  -5.431  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.172 -10.270  -7.855  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.839 -10.106  -7.322  1.00  0.00           H  
ATOM    703  HG  SER A  48      -9.825  -8.017  -8.320  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.153  -9.488  -6.256  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.686  -9.271  -6.365  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.387  -8.722  -7.753  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.489  -7.928  -7.950  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.952 -10.604  -6.178  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.416 -11.304  -4.888  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.424 -12.411  -4.519  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.468 -10.314  -3.726  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.504 -10.379  -6.070  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.365  -8.566  -5.620  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -4.164 -11.242  -7.025  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.892 -10.422  -6.127  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.394 -11.732  -5.045  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.262 -13.052  -5.367  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.823 -12.989  -3.697  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.486 -11.963  -4.217  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -3.579  -9.704  -3.741  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -4.517 -10.860  -2.797  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -5.340  -9.683  -3.815  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.152  -9.146  -8.712  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.973  -8.685 -10.101  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.768  -7.176 -10.133  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.779  -6.675 -10.629  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.249  -9.043 -10.863  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.939  -9.189 -12.313  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.414 -10.387 -12.764  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.177  -8.137 -13.191  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.117 -10.553 -14.119  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.886  -8.289 -14.550  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.354  -9.501 -15.017  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.064  -9.658 -16.357  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.864  -9.779  -8.516  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.125  -9.180 -10.546  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.633  -9.980 -10.487  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.994  -8.270 -10.728  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.234 -11.184 -12.054  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.584  -7.208 -12.814  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.709 -11.487 -14.472  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.069  -7.477 -15.235  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.513  -8.963 -16.842  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.710  -6.456  -9.612  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.591  -4.973  -9.614  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.356  -4.573  -8.823  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.615  -3.692  -9.211  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.831  -4.346  -8.980  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.096  -4.951  -9.611  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.286  -4.010  -9.397  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      -9.402  -3.381  -8.364  1.00  0.00           O  
ATOM    752  NE2 GLN A  51     -10.179  -3.885 -10.340  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.497  -6.896  -9.222  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.490  -4.624 -10.632  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.825  -4.530  -7.913  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -6.813  -3.286  -9.158  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -7.940  -5.091 -10.672  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.306  -5.904  -9.151  1.00  0.00           H  
ATOM    759 HE21 GLN A  51     -10.085  -4.389 -11.175  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.945  -3.285 -10.214  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.115  -5.224  -7.724  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.913  -4.883  -6.931  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.692  -5.168  -7.791  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.637  -4.589  -7.623  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.873  -5.733  -5.669  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.066  -5.388  -4.768  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.962  -6.212  -3.498  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.057  -3.894  -4.400  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.714  -5.943  -7.432  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -2.933  -3.848  -6.674  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.918  -6.775  -5.942  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.957  -5.542  -5.135  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.987  -5.631  -5.280  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.845  -7.248  -3.762  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -4.857  -6.078  -2.917  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.106  -5.881  -2.925  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -3.042  -3.538  -4.390  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.501  -3.747  -3.421  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.623  -3.341  -5.131  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.848  -6.057  -8.725  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.731  -6.405  -9.636  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.610  -5.291 -10.680  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.323  -5.238 -11.456  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.052  -7.770 -10.299  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.166  -8.705 -10.263  1.00  0.00           C  
ATOM    786  CD  GLU A  53       1.235  -8.195 -11.229  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       1.039  -8.331 -12.425  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       2.233  -7.676 -10.756  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.717  -6.495  -8.837  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.182  -6.461  -9.070  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.863  -8.237  -9.757  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.355  -7.621 -11.327  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.567  -8.741  -9.264  1.00  0.00           H  
ATOM    794  HG3 GLU A  53      -0.139  -9.697 -10.555  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.565  -4.404 -10.693  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.550  -3.281 -11.668  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.584  -2.193 -11.188  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.047  -1.437 -11.974  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -2.975  -2.708 -11.773  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.183  -2.045 -13.136  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.238  -1.629 -13.776  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.394  -1.932 -13.607  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.301  -4.478 -10.053  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.230  -3.648 -12.631  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.688  -3.512 -11.658  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.137  -1.975 -10.991  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.154  -2.269 -13.088  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.545  -1.511 -14.476  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.371  -2.100  -9.900  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.546  -1.052  -9.355  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.920  -1.653  -9.052  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.793  -0.986  -8.532  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.064  -0.487  -8.073  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.518  -0.189  -8.318  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.465  -1.192  -8.132  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -1.913   1.079  -8.741  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.824  -0.932  -8.366  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.267   1.347  -8.979  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.223   0.341  -8.791  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.557   0.604  -9.027  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.825  -2.715  -9.286  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.659  -0.252 -10.074  1.00  0.00           H  
ATOM    823  HB2 TYR A  55       0.026  -1.211  -7.278  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.445   0.419  -7.796  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.144  -2.164  -7.805  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.173   1.852  -8.881  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.563  -1.707  -8.216  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.574   2.326  -9.306  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.617   1.152  -9.813  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.132  -2.903  -9.374  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.462  -3.520  -9.101  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.428  -3.164 -10.232  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.282  -3.617 -11.350  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.320  -5.038  -9.020  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.237  -5.478  -7.640  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.421  -3.433  -9.799  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.851  -3.145  -8.166  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.896  -5.409  -9.941  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.289  -5.479  -8.871  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.413  -2.356  -9.954  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.385  -1.975 -11.018  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.622  -1.488 -12.252  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.381  -0.296 -12.344  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.236  -3.191 -11.390  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.131  -2.846 -12.583  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       7.673  -2.800 -13.707  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.397  -2.600 -12.385  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.291  -2.317 -13.085  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.515  -2.001  -9.047  1.00  0.00           H  
ATOM    850  HA  ASN A  57       7.025  -1.185 -10.654  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.852  -3.471 -10.547  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.591  -4.016 -11.654  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.767  -2.638 -11.478  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.978  -2.378 -13.142  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1      -5.812 -12.519   2.788  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.550 -11.661   1.599  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.396 -12.171   0.430  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.992 -12.112  -0.714  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.062 -11.757   1.242  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.595 -10.666   0.301  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.478  -9.779  -0.332  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.223 -10.555   0.064  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.980  -8.804  -1.187  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.730  -9.575  -0.789  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.605  -8.699  -1.417  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.821 -12.765   2.824  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.549 -12.003   3.653  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.248 -13.390   2.718  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.811 -10.642   1.840  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.491 -11.678   2.144  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.867 -12.717   0.780  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.533  -9.842  -0.178  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.545 -11.233   0.543  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.663  -8.136  -1.675  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.672  -9.499  -0.966  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.222  -7.942  -2.078  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.560 -12.692   0.716  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.440 -13.238  -0.364  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.577 -12.254  -0.682  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.442 -11.380  -1.515  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.031 -14.568   0.136  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.042 -15.709  -0.131  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.298 -14.475   1.649  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.852 -12.743   1.648  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.865 -13.414  -1.260  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.956 -14.773  -0.382  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.864 -15.790  -1.193  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.454 -16.636   0.238  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.111 -15.502   0.376  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.034 -15.214   1.928  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.668 -13.490   1.896  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.382 -14.656   2.193  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.701 -12.405  -0.028  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.872 -11.504  -0.280  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.968 -10.456   0.825  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.033  -9.956   1.130  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.160 -12.331  -0.310  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.968 -13.548  -1.213  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.224 -14.451  -0.889  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.618 -13.610  -2.339  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.782 -13.126   0.625  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.747 -11.003  -1.228  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.401 -12.660   0.688  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.967 -11.726  -0.694  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.219 -12.882  -2.595  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.504 -14.384  -2.929  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.868 -10.129   1.437  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.886  -9.121   2.537  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.541  -7.738   1.973  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.996  -7.609   0.895  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.866  -9.529   3.616  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.723 -10.335   2.986  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.691 -10.686   4.058  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.004  -9.822   4.566  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.555 -11.931   4.424  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.026 -10.552   1.178  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.875  -9.081   2.979  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.462  -8.647   4.092  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.359 -10.137   4.356  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.115 -11.249   2.563  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.250  -9.751   2.212  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.113 -12.624   4.014  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.893 -12.175   5.102  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.883  -6.706   2.696  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.615  -5.317   2.223  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.270  -4.815   2.755  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.952  -4.963   3.918  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.725  -4.401   2.738  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.860  -4.566   4.227  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -11.022  -3.913   5.123  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -12.727  -5.304   4.995  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -11.400  -4.268   6.366  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.432  -5.112   6.339  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.336  -6.845   3.551  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.607  -5.293   1.143  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.478  -3.379   2.512  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.658  -4.661   2.263  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -13.515  -5.937   4.613  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -10.926  -3.915   7.270  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.894  -5.517   7.103  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.486  -4.207   1.904  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.159  -3.666   2.330  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.303  -2.160   2.573  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.849  -1.442   1.759  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.130  -3.896   1.205  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.375  -5.243   1.356  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.249  -6.341   1.979  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.915  -5.709  -0.028  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.774  -4.098   0.976  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.830  -4.143   3.238  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.639  -3.877   0.258  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.410  -3.095   1.217  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.510  -5.097   1.984  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.176  -6.291   3.054  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.902  -7.312   1.650  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.270  -6.205   1.676  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -5.756  -5.737  -0.703  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.512  -6.689   0.063  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -4.162  -5.039  -0.413  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.805  -1.672   3.674  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.904  -0.210   3.954  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.685   0.234   4.770  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.396  -0.303   5.820  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.202   0.065   4.730  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.878   1.673   4.235  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.359  -2.264   4.312  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.920   0.336   3.020  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.918  -0.710   4.503  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.006   0.068   5.794  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.973   1.216   4.295  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.774   1.697   5.039  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.647   0.663   4.938  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.519  -0.037   3.953  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.228   1.639   3.446  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.442   2.635   4.617  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -4.031   1.841   6.077  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.826   0.569   5.950  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.697  -0.410   5.923  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.186  -1.769   5.413  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.454  -2.497   4.773  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.135  -0.573   7.335  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.153   0.709   7.877  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.947   1.148   6.731  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.082  -0.043   5.268  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.861  -1.066   7.959  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.767  -1.170   7.296  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.079   0.902   7.710  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.415  -2.121   5.685  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.935  -3.434   5.206  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.597  -3.587   3.721  1.00  0.00           C  
ATOM    137  O   ASP A  10      -2.050  -4.584   3.295  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.458  -3.476   5.407  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.785  -3.915   6.838  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.795  -5.110   7.082  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.017  -3.048   7.664  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.996  -1.523   6.199  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.468  -4.234   5.764  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.861  -2.492   5.237  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.904  -4.169   4.709  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.916  -2.599   2.935  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.613  -2.677   1.481  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.111  -2.908   1.283  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.698  -3.834   0.614  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -3.021  -1.358   0.799  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.537  -1.339  -0.659  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.973  -2.607  -1.378  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.135  -0.138  -1.392  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.356  -1.806   3.302  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.163  -3.497   1.053  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.094  -1.256   0.820  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.575  -0.531   1.330  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.463  -1.274  -0.683  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -4.013  -2.805  -1.167  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.370  -3.438  -1.051  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.842  -2.467  -2.432  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.849   0.772  -0.892  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -4.212  -0.223  -1.403  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.768  -0.123  -2.408  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.293  -2.061   1.847  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.182  -2.218   1.679  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.583  -3.675   1.915  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.031  -4.357   1.015  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.913  -1.325   2.688  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.416  -1.339   2.394  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.398   0.111   2.571  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.649  -1.316   2.372  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.461  -1.928   0.678  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.738  -1.693   3.688  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.946  -0.906   3.227  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.612  -0.761   1.505  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.751  -2.354   2.245  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       0.325   0.122   2.674  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.672   0.511   1.607  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.840   0.716   3.349  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.432  -4.157   3.118  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.814  -5.569   3.407  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.234  -6.481   2.331  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.786  -7.514   2.021  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.261  -5.981   4.770  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.927  -5.147   5.868  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.654  -5.785   7.231  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.499  -6.055   7.516  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.604  -5.993   7.967  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.074  -3.590   3.832  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.891  -5.660   3.411  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.193  -5.817   4.788  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.467  -7.027   4.939  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.993  -5.110   5.693  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.523  -4.146   5.854  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.126  -6.105   1.757  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.484  -6.954   0.699  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.270  -6.743  -0.620  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.747  -7.684  -1.220  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.977  -6.596   0.557  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.304  -5.265   2.021  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.393  -7.994   0.984  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.211  -5.769   1.208  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.577  -7.450   0.842  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.207  -6.322  -0.464  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.400  -5.527  -1.083  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.138  -5.323  -2.361  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.492  -6.037  -2.269  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.991  -6.575  -3.237  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.388  -3.831  -2.624  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.110  -3.141  -3.152  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.176  -1.631  -2.874  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.010  -3.336  -4.668  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.022  -4.764  -0.598  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.564  -5.742  -3.163  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.706  -3.365  -1.704  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.173  -3.733  -3.360  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.759  -3.561  -2.666  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.879  -1.170  -3.552  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.494  -1.456  -1.859  1.00  0.00           H  
ATOM    221 HD13 LEU A  15      -0.800  -1.198  -3.024  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.054  -4.382  -4.911  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.790  -2.804  -5.159  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -0.958  -2.945  -5.004  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.094  -6.031  -1.109  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.419  -6.691  -0.953  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.384  -8.110  -1.536  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.245  -8.480  -2.307  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.797  -6.727   0.528  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.100  -7.475   0.697  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.275  -6.979   0.116  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.134  -8.663   1.432  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.481  -7.672   0.272  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.340  -9.357   1.589  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.513  -8.862   1.009  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.702  -9.546   1.162  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.678  -5.579  -0.340  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.158  -6.120  -1.486  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.915  -5.715   0.889  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.018  -7.217   1.088  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.251  -6.060  -0.451  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.230  -9.041   1.878  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.386  -7.289  -0.176  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.365 -10.275   2.158  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.169  -9.166   1.909  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.404  -8.909  -1.198  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.360 -10.286  -1.775  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.049 -10.177  -3.263  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.712 -10.756  -4.101  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.248 -11.123  -1.135  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.443 -11.244   0.382  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.140  -9.902   1.072  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.497 -12.334   0.918  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.704  -8.606  -0.584  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.314 -10.773  -1.634  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.295 -10.668  -1.344  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.264 -12.106  -1.569  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.465 -11.527   0.588  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.777 -10.078   2.075  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.394  -9.358   0.516  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       3.042  -9.319   1.121  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       0.533 -12.246   0.438  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.376 -12.218   1.985  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.913 -13.308   0.707  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.025  -9.441  -3.587  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.627  -9.281  -5.009  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.834  -8.870  -5.849  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.214  -9.543  -6.786  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.564  -8.187  -5.107  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.103  -8.043  -6.542  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.640  -8.538  -4.246  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.507  -8.993  -2.883  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.225 -10.209  -5.381  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.986  -7.256  -4.779  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       0.933  -7.733  -7.139  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.678  -7.301  -6.592  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.271  -8.988  -6.898  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.107  -9.429  -4.634  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.346  -7.721  -4.273  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.320  -8.707  -3.233  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.422  -7.755  -5.531  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.587  -7.273  -6.319  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.829  -8.089  -5.960  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.762  -8.195  -6.730  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.827  -5.801  -5.989  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.242  -4.929  -5.868  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.087  -7.226  -4.779  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.378  -7.374  -7.373  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.346  -5.726  -5.045  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.426  -5.356  -6.760  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.841  -8.671  -4.800  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.015  -9.489  -4.388  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.310  -8.698  -4.593  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.460  -7.594  -4.109  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.076  -8.572  -4.199  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.919  -9.752  -3.346  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.048 -10.387  -4.983  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.251  -9.265  -5.298  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.546  -8.562  -5.529  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.380  -7.492  -6.606  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.217  -6.626  -6.765  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.592  -9.574  -5.992  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.919 -10.529  -4.845  1.00  0.00           C  
ATOM    304  CD  GLU A  21      12.925 -11.578  -5.323  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      14.106 -11.271  -5.345  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      12.498 -12.670  -5.658  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.110 -10.161  -5.670  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.876  -8.101  -4.610  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.202 -10.136  -6.829  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.488  -9.053  -6.294  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.341  -9.970  -4.023  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.015 -11.022  -4.520  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.317  -7.546  -7.353  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.118  -6.529  -8.422  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.195  -5.131  -7.813  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.547  -4.174  -8.474  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.744  -6.713  -9.071  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.590  -8.153  -9.573  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.176  -8.357 -10.133  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.116  -7.842 -11.530  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.117  -8.170 -12.303  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.170  -8.946 -11.851  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.063  -7.720 -13.527  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.655  -8.253  -7.214  1.00  0.00           H  
ATOM    325  HA  ARG A  22       9.889  -6.640  -9.170  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       6.974  -6.500  -8.344  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.647  -6.033  -9.904  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.315  -8.340 -10.352  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.754  -8.839  -8.757  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.937  -9.409 -10.129  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.459  -7.825  -9.522  1.00  0.00           H  
ATOM    332  HE  ARG A  22       6.826  -7.257 -11.868  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.209  -9.289 -10.912  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.405  -9.199 -12.444  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       5.788  -7.124 -13.872  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.298  -7.972 -14.118  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.855  -4.999  -6.561  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.896  -3.657  -5.923  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.692  -2.854  -6.405  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.156  -3.108  -7.466  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.562  -5.780  -6.044  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.857  -3.769  -4.849  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.803  -3.146  -6.204  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.249  -1.893  -5.644  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.073  -1.097  -6.078  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.080   0.266  -5.401  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.876   0.541  -4.525  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.796  -1.844  -5.704  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.637  -1.886  -4.199  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.199  -2.938  -3.468  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.917  -0.881  -3.537  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.040  -2.990  -2.079  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.762  -0.934  -2.146  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.321  -1.988  -1.419  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.681  -1.699  -4.791  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.103  -0.961  -7.150  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.946  -1.344  -6.143  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.857  -2.849  -6.084  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.755  -3.710  -3.975  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.489  -0.062  -4.097  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.475  -3.802  -1.515  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.205  -0.165  -1.633  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.198  -2.029  -0.349  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.183   1.115  -5.813  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.084   2.483  -5.228  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.720   2.651  -4.566  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.695   2.396  -5.165  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.220   3.518  -6.350  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.261   3.176  -7.471  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.937   3.640  -7.433  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.693   2.388  -8.543  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.049   3.314  -8.468  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.807   2.064  -9.578  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.485   2.526  -9.540  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.564   0.847  -6.518  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.861   2.638  -4.495  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.988   4.500  -5.965  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.231   3.508  -6.729  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.602   4.249  -6.607  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.712   2.031  -8.574  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.025   3.669  -8.439  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.143   1.457 -10.405  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.802   2.274 -10.338  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.687   3.094  -3.343  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.371   3.294  -2.686  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.687   4.462  -3.388  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.284   5.128  -4.211  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.550   3.604  -1.192  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.260   3.291  -0.462  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.821   1.966  -0.367  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.500   4.320   0.112  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.373   1.672   0.304  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.693   4.022   0.781  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.128   2.699   0.877  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.304   2.405   1.537  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.517   3.311  -2.870  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.774   2.400  -2.810  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.347   2.993  -0.793  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.797   4.648  -1.061  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.407   1.167  -0.808  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.829   5.343   0.033  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.713   0.655   0.375  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.278   4.816   1.223  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.992   2.286   0.878  1.00  0.00           H  
ATOM    405  N   THR A  27       0.449   4.719  -3.099  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.225   5.843  -3.793  1.00  0.00           C  
ATOM    407  C   THR A  27       0.471   7.159  -3.429  1.00  0.00           C  
ATOM    408  O   THR A  27       1.384   7.188  -2.628  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.698   5.893  -3.398  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.316   6.955  -4.092  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.842   6.106  -1.889  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.035   4.174  -2.444  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.151   5.691  -4.860  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.171   4.964  -3.672  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.814   7.755  -3.917  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.386   5.282  -1.370  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -2.889   6.155  -1.630  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.357   7.027  -1.601  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.072   8.240  -4.043  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.733   9.549  -3.769  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.938   9.737  -2.237  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.126   9.275  -1.462  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.154  10.685  -4.340  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.645  11.557  -5.321  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.383  10.997  -6.114  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.502  12.767  -5.259  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.648   8.187  -4.706  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.677   9.538  -4.276  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -0.992  10.247  -4.862  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.523  11.307  -3.537  1.00  0.00           H  
ATOM    431  N   PRO A  29       2.006  10.421  -1.836  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.287  10.674  -0.402  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.398  11.817   0.119  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.419  12.147   1.288  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.760  11.123  -0.386  1.00  0.00           C  
ATOM    436  CG  PRO A  29       4.079  11.621  -1.816  1.00  0.00           C  
ATOM    437  CD  PRO A  29       3.031  10.985  -2.749  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.158   9.779   0.186  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.910  11.920   0.331  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.399  10.286  -0.144  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       4.005  12.702  -1.852  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       5.070  11.313  -2.108  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.592  11.731  -3.400  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.491  10.198  -3.324  1.00  0.00           H  
ATOM    445  N   THR A  30       0.662  12.455  -0.749  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.177  13.611  -0.315  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.088  13.220   0.852  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.260  13.973   1.790  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.020  14.084  -1.500  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -1.983  13.090  -1.821  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.107  14.324  -2.704  1.00  0.00           C  
ATOM    452  H   THR A  30       0.687  12.196  -1.694  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.469  14.415  -0.001  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.521  15.004  -1.244  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.228  13.201  -2.743  1.00  0.00           H  
ATOM    456 HG21 THR A  30       0.651  15.048  -2.443  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -0.690  14.697  -3.532  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.368  13.397  -2.988  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.664  12.055   0.817  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.551  11.632   1.942  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.822  12.491   1.973  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.795  12.143   2.612  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.509  11.455   0.059  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.821  10.595   1.814  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.022  11.749   2.876  1.00  0.00           H  
ATOM    466  N   GLY A  32      -3.829  13.609   1.290  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.046  14.482   1.284  1.00  0.00           C  
ATOM    468  C   GLY A  32      -5.887  14.160   0.051  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.050  14.498  -0.035  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.037  13.874   0.778  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.631  14.302   2.175  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -4.747  15.519   1.250  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.299  13.492  -0.895  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.031  13.112  -2.129  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.096  12.271  -3.001  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.853  12.609  -4.142  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.361  13.221  -0.787  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -6.910  12.538  -1.870  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.321  14.000  -2.668  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.577  11.200  -2.434  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.645  10.316  -3.154  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.384   9.560  -4.260  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.559   9.761  -4.494  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.146   9.337  -2.074  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.158   9.411  -0.913  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.869  10.768  -1.043  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.822  10.879  -3.559  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.101   8.334  -2.460  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.172   9.639  -1.721  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.874   8.602  -1.008  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.650   9.345   0.037  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.934  10.659  -0.887  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.450  11.467  -0.339  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.700   8.672  -4.920  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.348   7.873  -5.991  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.507   7.089  -5.370  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.360   5.950  -4.973  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.313   6.902  -6.587  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.700   6.523  -8.020  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.712   5.480  -8.550  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.876   5.339 -10.024  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -1.952   4.743 -10.729  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -0.885   4.274 -10.142  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -2.095   4.618 -12.020  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.757   8.516  -4.696  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.724   8.533  -6.760  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.344   7.379  -6.593  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.262   6.005  -5.985  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.700   6.114  -8.027  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.664   7.401  -8.647  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.703   5.796  -8.330  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.901   4.527  -8.074  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -3.678   5.692 -10.465  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -0.776   4.370  -9.152  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -0.176   3.819 -10.681  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -2.913   4.977 -12.470  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -1.387   4.162 -12.559  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.659   7.687  -5.280  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.819   6.972  -4.683  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.133   5.735  -5.529  1.00  0.00           C  
ATOM    521  O   ARG A  36      -9.082   5.020  -5.275  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.032   7.912  -4.654  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.012   8.797  -5.903  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.396   9.414  -6.128  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.709  10.353  -5.013  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -11.687  11.208  -5.135  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.395  11.239  -6.230  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -11.958  12.033  -4.160  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.762   8.607  -5.603  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.574   6.667  -3.678  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.944   7.331  -4.631  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -8.981   8.536  -3.774  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.285   9.586  -5.771  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.741   8.200  -6.760  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.401   9.953  -7.064  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -11.140   8.631  -6.160  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -10.179  10.330  -4.190  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.188  10.607  -6.978  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -13.145  11.894  -6.323  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -11.415  12.010  -3.321  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -12.708  12.687  -4.252  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.345   5.481  -6.538  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.596   4.300  -7.404  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.074   3.028  -6.732  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.495   1.941  -7.063  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.590   6.072  -6.730  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.659   4.203  -7.577  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.092   4.433  -8.348  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.148   3.143  -5.803  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.604   1.917  -5.123  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.251   1.752  -3.735  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.785   0.709  -3.412  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.045   2.025  -5.023  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.361   0.662  -5.317  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.572   2.537  -3.649  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.113  -0.520  -4.676  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.810   4.029  -5.556  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.858   1.053  -5.717  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.716   2.736  -5.770  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.325   0.515  -6.378  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.349   0.681  -4.936  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.889   1.861  -2.871  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.979   3.514  -3.469  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -2.493   2.597  -3.646  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.402  -1.280  -4.396  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.812  -0.940  -5.388  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.644  -0.193  -3.801  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.164   2.750  -2.899  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.725   2.620  -1.525  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.237   2.392  -1.567  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.722   1.368  -1.139  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.423   3.889  -0.718  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.639   3.599   0.769  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.966   4.329  -0.953  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.703   3.572  -3.162  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.259   1.776  -1.038  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.094   4.678  -1.029  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -5.991   2.791   1.075  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -7.668   3.318   0.935  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -6.409   4.483   1.345  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.329   3.460  -1.035  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.631   4.941  -0.126  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.908   4.904  -1.864  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.988   3.336  -2.056  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.469   3.161  -2.092  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.840   1.866  -2.821  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.641   1.086  -2.347  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.105   4.349  -2.814  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.613   5.656  -2.185  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.527   6.807  -2.611  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.119   6.705  -3.672  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.618   7.771  -1.867  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.582   4.165  -2.386  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.845   3.118  -1.081  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.830   4.323  -3.858  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.179   4.289  -2.723  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.626   5.566  -1.108  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.606   5.858  -2.517  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.279   1.636  -3.975  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.620   0.399  -4.735  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.572  -0.824  -3.817  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.529  -1.564  -3.705  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.622   0.207  -5.880  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.125  -0.891  -6.817  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -9.205  -0.992  -8.024  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -7.997  -0.985  -7.890  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.732  -1.087  -9.208  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.643   2.282  -4.348  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.614   0.496  -5.145  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.530   1.130  -6.427  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.654  -0.076  -5.482  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.138  -1.836  -6.296  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -11.121  -0.652  -7.155  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.706  -1.092  -9.313  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -9.158  -1.156  -9.990  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.459  -1.058  -3.181  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.341  -2.253  -2.296  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.890  -1.965  -0.891  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.323  -2.864  -0.199  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.871  -2.654  -2.202  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.203  -2.885  -3.864  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.692  -0.460  -3.301  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.897  -3.071  -2.728  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.313  -1.882  -1.693  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.793  -3.579  -1.658  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.881  -0.733  -0.454  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.411  -0.429   0.913  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.928  -0.272   0.847  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.660  -0.898   1.588  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.787   0.862   1.454  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.479   1.215   3.091  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.535  -0.014  -1.019  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.172  -1.246   1.580  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.714   0.742   1.535  1.00  0.00           H  
ATOM    635  HB3 CYS A  43     -10.010   1.680   0.787  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.409   0.560  -0.034  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.879   0.753  -0.144  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.513  -0.519  -0.705  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.663  -0.816  -0.444  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.172   1.928  -1.079  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.613   2.330  -0.943  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.653   1.412  -1.021  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.201   3.548  -0.735  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.804   2.092  -0.861  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.581   3.394  -0.684  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.802   1.056  -0.623  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.289   0.961   0.834  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.541   2.764  -0.815  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.977   1.639  -2.098  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.671   4.480  -0.629  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.785   1.639  -0.876  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.244   4.102  -0.546  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.769  -1.277  -1.474  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.323  -2.542  -2.058  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.287  -3.660  -1.953  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.155  -3.445  -1.570  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.671  -2.321  -3.528  1.00  0.00           C  
ATOM    658  OG  SER A  45     -14.912  -3.579  -4.146  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.841  -1.015  -1.666  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.214  -2.838  -1.522  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -15.556  -1.716  -3.603  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -13.850  -1.819  -4.020  1.00  0.00           H  
ATOM    663  HG  SER A  45     -15.821  -3.829  -3.966  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.676  -4.857  -2.296  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.739  -6.014  -2.229  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.049  -6.187  -3.587  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.610  -6.750  -4.506  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.541  -7.283  -1.901  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.619  -6.980  -0.847  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.608  -8.364  -1.368  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.977  -6.473   0.449  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.594  -4.999  -2.601  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.994  -5.844  -1.465  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.020  -7.645  -2.801  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.297  -6.231  -1.229  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.172  -7.883  -0.638  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -12.082  -7.993  -0.499  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.895  -8.638  -2.130  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -13.195  -9.224  -1.092  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.251  -7.190   0.805  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -14.742  -6.342   1.198  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.491  -5.529   0.265  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.836  -5.715  -3.725  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.120  -5.863  -5.029  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.275  -7.140  -5.003  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.709  -7.500  -3.990  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.218  -4.643  -5.266  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.688  -4.793  -4.309  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.397  -5.266  -2.973  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.840  -5.933  -5.834  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -8.975  -4.577  -6.313  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.743  -3.749  -4.965  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.186  -7.826  -6.108  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.377  -9.076  -6.146  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.896  -8.720  -6.277  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.539  -7.600  -6.586  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.812  -9.928  -7.343  1.00  0.00           C  
ATOM    698  OG  SER A  48      -9.110  -9.076  -8.441  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.649  -7.518  -6.915  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.533  -9.633  -5.232  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.019 -10.603  -7.623  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.687 -10.503  -7.073  1.00  0.00           H  
ATOM    703  HG  SER A  48      -9.704  -9.547  -9.030  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.034  -9.670  -6.054  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.576  -9.398  -6.176  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.310  -8.860  -7.575  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.460  -8.018  -7.789  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.792 -10.699  -5.969  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.236 -11.397  -4.671  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.209 -12.465  -4.284  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.327 -10.392  -3.524  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.347 -10.563  -5.820  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.279  -8.668  -5.444  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.974 -11.357  -6.808  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.740 -10.476  -5.915  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.199 -11.860  -4.824  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.119 -13.187  -5.077  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.533 -12.960  -3.378  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.252 -11.994  -4.109  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -3.461  -9.750  -3.549  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -4.354 -10.926  -2.586  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -5.222  -9.796  -3.623  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.054  -9.341  -8.524  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.909  -8.892  -9.922  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.774  -7.376  -9.970  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.814  -6.833 -10.481  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.180  -9.316 -10.659  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.894  -9.454 -12.115  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.336 -10.634 -12.575  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.188  -8.413 -12.989  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.061 -10.791 -13.936  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.920  -8.557 -14.353  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.355  -9.750 -14.830  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.088  -9.898 -16.176  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.732 -10.007  -8.315  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.047  -9.356 -10.372  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.510 -10.269 -10.272  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.959  -8.580 -10.512  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.112 -11.423 -11.868  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.621  -7.498 -12.605  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.628 -11.710 -14.297  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.146  -7.753 -15.035  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -4.394  -9.278 -16.411  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.741  -6.699  -9.440  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.698  -5.214  -9.445  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.461  -4.750  -8.691  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.764  -3.848  -9.113  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.954  -4.667  -8.772  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.165  -5.477  -9.249  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.452  -4.758  -8.857  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.280  -5.303  -8.154  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.655  -3.549  -9.288  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.499  -7.176  -9.036  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.649  -4.857 -10.464  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.857  -4.743  -7.695  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.082  -3.637  -9.048  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.127  -5.580 -10.324  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.148  -6.452  -8.794  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -8.984  -3.116  -9.853  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.475  -3.074  -9.047  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.170  -5.370  -7.587  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.965  -4.969  -6.826  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.748  -5.230  -7.702  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.737  -4.561  -7.613  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.873  -5.787  -5.545  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.065  -5.462  -4.636  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.929  -6.266  -3.357  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.092  -3.964  -4.290  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.736  -6.105  -7.268  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.019  -3.929  -6.591  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.881  -6.837  -5.791  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.957  -5.547  -5.029  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.983  -5.736  -5.137  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.821  -6.143  -2.769  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.075  -5.908  -2.797  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.794  -7.303  -3.607  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -3.087  -3.580  -4.300  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.526  -3.814  -3.307  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.684  -3.437  -5.021  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.858  -6.198  -8.560  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.741  -6.530  -9.477  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.662  -5.431 -10.542  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.259  -5.368 -11.332  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.030  -7.915 -10.114  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.204  -8.827 -10.053  1.00  0.00           C  
ATOM    786  CD  GLU A  53       1.262  -8.331 -11.040  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       1.087  -8.553 -12.227  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       2.229  -7.737 -10.592  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.693  -6.708  -8.611  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.179  -6.550  -8.922  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.835  -8.386  -9.568  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.330  -7.793 -11.146  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.609  -8.825  -9.056  1.00  0.00           H  
ATOM    794  HG3 GLU A  53      -0.085  -9.833 -10.313  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.641  -4.571 -10.557  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.671  -3.467 -11.553  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.719  -2.347 -11.118  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.216  -1.599 -11.933  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.110  -2.928 -11.638  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.353  -2.272 -12.999  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.426  -1.846 -13.658  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.575  -2.176 -13.446  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.367  -4.655  -9.907  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.364  -3.845 -12.515  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.802  -3.749 -11.512  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.278  -2.199 -10.854  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.321  -2.521 -12.912  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.748  -1.760 -14.314  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.478  -2.218  -9.838  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.429  -1.136  -9.341  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.815  -1.707  -9.034  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.678  -1.016  -8.532  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.172  -0.537  -8.071  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.635  -0.284  -8.302  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.552  -1.305  -8.077  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.068   0.963  -8.750  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.920  -1.087  -8.298  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.432   1.189  -8.975  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.359   0.164  -8.747  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.703   0.387  -8.969  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.904  -2.827  -9.198  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.522  -0.359 -10.088  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.051  -1.226  -7.250  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.319   0.391  -7.838  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.200  -2.260  -7.731  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.350   1.751  -8.920  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.636  -1.877  -8.117  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.768   2.151  -9.322  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.148  -0.464  -8.969  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.044  -2.959  -9.331  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.384  -3.550  -9.050  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.340  -3.215 -10.196  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.195  -3.699 -11.301  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.262  -5.065  -8.920  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.198  -5.469  -7.514  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.339  -3.510  -9.739  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.773  -3.142  -8.129  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.833  -5.471  -9.824  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.238  -5.490  -8.767  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.317  -2.391  -9.940  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.283  -2.025 -11.013  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.515  -1.584 -12.261  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.926  -1.957 -13.348  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.150  -3.240 -11.346  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.198  -2.850 -12.387  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.554  -3.642 -13.237  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       8.712  -1.653 -12.354  1.00  0.00           N  
ATOM    848  OXT ASN A  57       4.530  -0.880 -12.109  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.418  -2.015  -9.043  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.912  -1.217 -10.671  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.642  -3.589 -10.450  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.528  -4.025 -11.743  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       8.424  -1.018 -11.665  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.383  -1.388 -13.016  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1      -6.016 -12.215   2.808  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.770 -11.446   1.556  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.696 -11.981   0.459  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.367 -11.958  -0.710  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.304 -11.640   1.137  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.804 -10.568   0.196  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.662  -9.673  -0.455  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.428 -10.484  -0.020  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.134  -8.712  -1.310  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.905  -9.521  -0.871  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.753  -8.633  -1.518  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.406 -13.057   2.824  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.015 -12.509   2.843  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.800 -11.618   3.630  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.969 -10.403   1.743  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.696 -11.608   2.017  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.187 -12.604   0.658  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.721  -9.722  -0.318  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.770 -11.171   0.472  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.797  -8.034  -1.814  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.843  -9.467  -1.031  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.346  -7.889  -2.178  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.842 -12.487   0.835  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.791 -13.059  -0.170  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.932 -12.072  -0.462  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.832 -11.236  -1.339  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.369 -14.362   0.412  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.418 -15.529   0.119  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.534 -14.216   1.934  1.00  0.00           C  
ATOM     30  H   VAL A   2      -8.072 -12.511   1.786  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -8.270 -13.277  -1.089  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.328 -14.568  -0.036  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.433 -15.291   0.493  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.369 -15.694  -0.946  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.783 -16.421   0.607  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.890 -13.224   2.170  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.582 -14.376   2.420  1.00  0.00           H  
ATOM     38 HG23 VAL A   2     -10.245 -14.947   2.290  1.00  0.00           H  
ATOM     39  N   ASN A   3     -11.019 -12.178   0.259  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -12.188 -11.269   0.030  1.00  0.00           C  
ATOM     41  C   ASN A   3     -12.218 -10.179   1.097  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.257  -9.634   1.412  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.486 -12.078   0.097  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.362 -13.324  -0.779  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.594 -14.215  -0.484  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -14.096 -13.424  -1.849  1.00  0.00           N  
ATOM     47  H   ASN A   3     -11.074 -12.871   0.945  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -12.106 -10.808  -0.942  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.675 -12.374   1.116  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -14.306 -11.472  -0.260  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.719 -12.705  -2.082  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -14.024 -14.216  -2.420  1.00  0.00           H  
ATOM     53  N   GLN A   4     -11.089  -9.861   1.662  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -11.040  -8.809   2.720  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.654  -7.467   2.092  1.00  0.00           C  
ATOM     56  O   GLN A   4     -10.119  -7.404   1.003  1.00  0.00           O  
ATOM     57  CB  GLN A   4     -10.014  -9.214   3.794  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.900 -10.062   3.168  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.867 -10.421   4.235  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.222  -9.555   4.793  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.684 -11.675   4.545  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.268 -10.317   1.391  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -12.017  -8.710   3.180  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.583  -8.331   4.245  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.511  -9.793   4.554  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.320 -10.973   2.765  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.420  -9.504   2.378  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.207 -12.371   4.095  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -7.023 -11.922   5.223  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.947  -6.391   2.772  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.633  -5.036   2.234  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.264  -4.565   2.730  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.929  -4.698   3.890  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.701  -4.056   2.719  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.732  -4.050   4.222  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -11.229  -2.992   4.968  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -12.204  -4.962   5.134  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -11.408  -3.291   6.269  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -11.997  -4.477   6.420  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.392  -6.475   3.639  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.637  -5.061   1.154  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.467  -3.069   2.361  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.666  -4.357   2.342  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -12.664  -5.908   4.890  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -11.113  -2.650   7.086  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.238  -4.923   7.258  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.476  -4.000   1.852  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.127  -3.495   2.248  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.231  -1.989   2.515  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.700  -1.234   1.687  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.128  -3.743   1.096  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.406  -5.111   1.229  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.301  -6.191   1.858  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.974  -5.581  -0.163  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.777  -3.900   0.926  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.788  -3.988   3.144  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.656  -3.706   0.156  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.386  -2.961   1.098  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.531  -4.993   1.848  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.212  -6.151   2.932  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.984  -7.169   1.519  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.322  -6.027   1.571  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.205  -4.932  -0.550  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -5.824  -5.579  -0.830  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -4.600  -6.572  -0.085  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.788  -1.548   3.661  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.851  -0.091   3.982  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.602   0.309   4.768  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.289  -0.264   5.793  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.096   0.191   4.825  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -9.573  -0.285   3.893  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.409  -2.174   4.311  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.896   0.488   3.069  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.048  -0.380   5.740  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.142   1.244   5.059  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.890   1.294   4.296  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.662   1.742   5.015  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.551   0.694   4.875  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.462  -0.005   3.885  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.168   1.743   3.468  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.325   2.679   4.596  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.889   1.880   6.061  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.699   0.590   5.862  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.581  -0.399   5.802  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.095  -1.751   5.303  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.377  -2.493   4.662  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.020  -0.568   7.198  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.701   0.624   7.564  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.792   1.171   6.646  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.184  -0.038   5.126  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.766  -0.760   7.909  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.709  -1.403   7.193  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.568   0.381   7.897  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.328  -2.084   5.581  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.866  -3.390   5.109  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.538  -3.550   3.625  1.00  0.00           C  
ATOM    137  O   ASP A  10      -2.002  -4.554   3.198  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.386  -3.415   5.308  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.709  -3.718   6.773  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -3.821  -3.575   7.597  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.839  -4.087   7.046  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.899  -1.477   6.094  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.411  -4.195   5.668  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.795  -2.452   5.042  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.822  -4.177   4.680  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.851  -2.560   2.838  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.553  -2.644   1.385  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.060  -2.930   1.192  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.680  -3.866   0.517  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.912  -1.311   0.707  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.430  -1.308  -0.750  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.914  -2.556  -1.471  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -2.986  -0.083  -1.478  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.280  -1.762   3.206  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.133  -3.441   0.955  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.981  -1.170   0.730  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.436  -0.502   1.240  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.355  -1.282  -0.775  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.781  -2.417  -2.526  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -3.959  -2.716  -1.257  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.341  -3.410  -1.149  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.614   0.816  -1.014  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -4.065  -0.096  -1.433  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.672  -0.112  -2.512  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.213  -2.124   1.775  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.256  -2.340   1.620  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.593  -3.813   1.854  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.020  -4.511   0.957  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.014  -1.490   2.645  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.514  -1.522   2.331  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.518  -0.043   2.584  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.544  -1.374   2.308  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.558  -2.055   0.623  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.846  -1.889   3.635  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.724  -0.857   1.507  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.812  -2.526   2.068  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       4.067  -1.202   3.200  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.701   0.355   1.600  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       2.049   0.548   3.315  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       0.461  -0.012   2.796  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.411  -4.290   3.056  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.731  -5.717   3.344  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.118  -6.601   2.263  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.600  -7.678   1.984  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.155  -6.107   4.705  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.766  -5.222   5.794  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.466  -5.821   7.169  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.534  -6.602   7.262  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.174  -5.489   8.105  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.071  -3.709   3.769  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.803  -5.853   3.353  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.083  -5.975   4.692  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.389  -7.140   4.910  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.836  -5.164   5.651  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.341  -4.232   5.734  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.059  -6.152   1.650  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.583  -6.967   0.584  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.190  -6.777  -0.729  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.637  -7.731  -1.330  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -2.058  -6.541   0.439  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.313  -5.278   1.890  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.540  -8.012   0.860  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.253  -5.702   1.087  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.696  -7.366   0.730  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.276  -6.260  -0.582  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.373  -5.565  -1.182  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.135  -5.386  -2.450  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.464  -6.141  -2.332  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.976  -6.673  -3.295  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.432  -3.903  -2.711  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.172  -3.173  -3.233  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.279  -1.667  -2.940  1.00  0.00           C  
ATOM    213  CD2 LEU A  15       0.045  -3.355  -4.752  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.025  -4.790  -0.694  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.562  -5.792  -3.261  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.768  -3.449  -1.792  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.217  -3.828  -3.451  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.707  -3.574  -2.750  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.613  -1.511  -1.927  1.00  0.00           H  
ATOM    220 HD12 LEU A  15      -0.689  -1.209  -3.072  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.984  -1.216  -3.624  1.00  0.00           H  
ATOM    222 HD21 LEU A  15      -0.900  -2.950  -5.081  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.095  -4.400  -5.002  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.850  -2.829  -5.242  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.028  -6.180  -1.153  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.326  -6.888  -0.972  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.249  -8.297  -1.575  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.104  -8.686  -2.343  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.664  -6.960   0.517  1.00  0.00           C  
ATOM    230  CG  TYR A  16       5.940  -7.751   0.707  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.143  -7.282   0.165  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       5.919  -8.950   1.424  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.323  -8.014   0.342  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.098  -9.683   1.602  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.301  -9.215   1.060  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.464  -9.937   1.235  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.602  -5.734  -0.387  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.099  -6.338  -1.480  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.803  -5.959   0.899  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       3.856  -7.435   1.048  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.162  -6.355  -0.389  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       4.993  -9.308   1.841  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.251  -7.653  -0.077  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.080 -10.610   2.157  1.00  0.00           H  
ATOM    245  HH  TYR A  16       9.224 -10.857   1.371  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.239  -9.067  -1.257  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.151 -10.435  -1.851  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.876 -10.302  -3.345  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.540 -10.894  -4.172  1.00  0.00           O  
ATOM    250  CB  LEU A  17       1.993 -11.229  -1.240  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.169 -11.398   0.277  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       1.902 -10.068   1.001  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.182 -12.469   0.774  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.544  -8.747  -0.645  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.080 -10.963  -1.695  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.066 -10.721  -1.445  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       1.964 -12.201  -1.699  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.179 -11.719   0.484  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.154  -9.501   0.470  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       2.812  -9.499   1.046  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.556 -10.260   2.006  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       0.225 -12.331   0.293  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.061 -12.382   1.843  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.565 -13.449   0.534  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.884  -9.530  -3.686  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.528  -9.347  -5.118  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.777  -8.982  -5.918  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.144  -9.652  -6.863  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.508  -8.209  -5.234  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.031  -8.070  -6.672  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.699  -8.496  -4.344  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.363  -9.071  -2.991  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.101 -10.256  -5.507  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.971  -7.288  -4.928  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.603  -8.904  -6.922  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       0.879  -8.047  -7.332  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.524  -7.155  -6.769  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -0.373  -8.637  -3.327  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.196  -9.389  -4.692  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.384  -7.663  -4.392  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.415  -7.910  -5.558  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.625  -7.474  -6.304  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.821  -8.339  -5.909  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.776  -8.473  -6.646  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.904  -6.014  -5.959  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.339  -5.108  -5.861  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.089  -7.381  -4.803  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.448  -7.565  -7.364  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.411  -5.957  -5.007  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.524  -5.580  -6.721  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.771  -8.930  -4.755  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.900  -9.795  -4.309  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.236  -9.084  -4.543  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.486  -8.018  -4.015  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.988  -8.807  -4.180  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.792 -10.014  -3.259  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.885 -10.715  -4.871  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.101  -9.674  -5.323  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.428  -9.047  -5.585  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.295  -7.959  -6.648  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.189  -7.160  -6.847  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.399 -10.115  -6.087  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.692 -11.104  -4.959  1.00  0.00           C  
ATOM    304  CD  GLU A  21      12.724 -12.130  -5.432  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      12.520 -12.703  -6.490  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      13.701 -12.326  -4.729  1.00  0.00           O  
ATOM    307  H   GLU A  21       8.880 -10.538  -5.730  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.810  -8.615  -4.672  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      10.956 -10.639  -6.921  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.318  -9.645  -6.403  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.079 -10.569  -4.105  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      10.781 -11.613  -4.684  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.194  -7.922  -7.340  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.023  -6.886  -8.395  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.167  -5.495  -7.774  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.558  -4.551  -8.432  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.635  -7.012  -9.029  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.433  -8.434  -9.560  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.016  -8.575 -10.130  1.00  0.00           C  
ATOM    320  NE  ARG A  22       5.969  -7.983 -11.496  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       4.965  -8.246 -12.286  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.003  -9.029 -11.880  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       4.922  -7.727 -13.483  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.486  -8.576  -7.171  1.00  0.00           H  
ATOM    325  HA  ARG A  22       9.780  -7.021  -9.153  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       6.881  -6.793  -8.288  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.549  -6.311  -9.846  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.155  -8.633 -10.339  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.567  -9.142  -8.756  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.752  -9.620 -10.183  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.313  -8.060  -9.490  1.00  0.00           H  
ATOM    332  HE  ARG A  22       6.692  -7.396 -11.801  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.036  -9.427 -10.964  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.233  -9.231 -12.486  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       5.659  -7.128 -13.795  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.152  -7.929 -14.088  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.844  -5.356  -6.518  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.953  -4.020  -5.870  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.786  -3.156  -6.340  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.239  -3.372  -7.404  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.521  -6.126  -6.003  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.913  -4.136  -4.796  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.882  -3.551  -6.152  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.383  -2.187  -5.564  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.240  -1.339  -5.987  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.288   0.015  -5.286  1.00  0.00           C  
ATOM    347  O   PHE A  24       7.091   0.252  -4.406  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.938  -2.052  -5.637  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.756  -2.093  -4.135  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.273  -3.164  -3.398  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       4.062  -1.066  -3.483  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.095  -3.210  -2.011  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.886  -1.113  -2.095  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.400  -2.185  -1.361  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.820  -2.026  -4.707  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.281  -1.185  -7.056  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.108  -1.531  -6.088  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.981  -3.058  -6.017  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.810  -3.954  -3.899  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.670  -0.234  -4.049  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.495  -4.036  -1.442  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.348  -0.326  -1.589  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.261  -2.221  -0.292  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.416   0.897  -5.685  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.354   2.261  -5.080  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.981   2.464  -4.442  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.970   2.079  -4.994  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.541   3.303  -6.185  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.530   3.049  -7.282  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       3.215   3.521  -7.153  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.905   2.333  -8.426  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.277   3.276  -8.167  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.969   2.090  -9.439  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.656   2.560  -9.310  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.790   0.657  -6.395  1.00  0.00           H  
ATOM    376  HA  PHE A  25       6.123   2.379  -4.331  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.392   4.292  -5.777  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.538   3.224  -6.590  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.924   4.074  -6.272  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.917   1.969  -8.527  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.261   3.640  -8.068  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.260   1.538 -10.321  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.935   2.369 -10.092  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.925   3.078  -3.291  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.601   3.312  -2.652  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.966   4.537  -3.308  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.601   5.241  -4.069  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.768   3.549  -1.140  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.466   3.223  -0.434  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       1.024   1.896  -0.370  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.699   4.242   0.149  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.180   1.592   0.276  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.505   3.933   0.794  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -0.943   2.609   0.858  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.130   2.304   1.493  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.746   3.395  -2.860  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.968   2.450  -2.819  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.551   2.908  -0.763  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       3.030   4.581  -0.957  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.614   1.105  -0.817  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       1.030   5.266   0.096  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.522   0.575   0.323  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.098   4.718   1.241  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.786   2.950   1.222  1.00  0.00           H  
ATOM    405  N   THR A  27       0.723   4.793  -3.037  1.00  0.00           N  
ATOM    406  CA  THR A  27       0.060   5.965  -3.667  1.00  0.00           C  
ATOM    407  C   THR A  27       0.699   7.269  -3.175  1.00  0.00           C  
ATOM    408  O   THR A  27       1.579   7.268  -2.338  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.427   5.956  -3.332  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.037   7.059  -3.968  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.626   6.049  -1.818  1.00  0.00           C  
ATOM    412  H   THR A  27       0.220   4.210  -2.430  1.00  0.00           H  
ATOM    413  HA  THR A  27       0.179   5.900  -4.738  1.00  0.00           H  
ATOM    414  HB  THR A  27      -1.870   5.041  -3.694  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -2.987   6.969  -3.870  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -2.679   6.041  -1.591  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.186   6.960  -1.444  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.156   5.206  -1.349  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.271   8.381  -3.714  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.856   9.695  -3.314  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.982   9.769  -1.764  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.184   9.173  -1.068  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.065  10.828  -3.837  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.735  11.830  -4.682  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.480  11.387  -5.542  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.588  13.019  -4.454  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.429   8.350  -4.400  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.822   9.768  -3.773  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -0.844  10.394  -4.449  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.520  11.351  -3.007  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.970  10.503  -1.260  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.176  10.654   0.202  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.179  11.672   0.787  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.141  11.897   1.980  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.604  11.217   0.316  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.922  11.874  -1.048  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.972  11.232  -2.078  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.104   9.704   0.706  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.665  11.951   1.109  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.304  10.416   0.502  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.745  12.942  -0.991  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.947  11.688  -1.325  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.493  11.992  -2.683  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.523  10.542  -2.695  1.00  0.00           H  
ATOM    445  N   THR A  30       0.418  12.324  -0.046  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.522  13.369   0.462  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.427  12.812   1.565  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.678  13.471   2.555  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.374  13.877  -0.701  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.240  12.840  -1.142  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.456  14.305  -1.848  1.00  0.00           C  
ATOM    452  H   THR A  30       0.490  12.156  -1.009  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.051  14.190   0.861  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.959  14.724  -0.378  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -1.701  12.073  -1.353  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -1.052  14.684  -2.665  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.118  13.456  -2.187  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.215  15.078  -1.503  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.912  11.616   1.421  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.791  11.044   2.485  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.120  11.808   2.547  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.082  11.344   3.128  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.698  11.092   0.622  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.982  10.004   2.273  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.292  11.126   3.439  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.189  12.976   1.955  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.463  13.765   1.982  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.238  13.508   0.692  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.434  13.709   0.616  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.406  13.334   1.490  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -6.063  13.465   2.829  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.234  14.817   2.055  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.559  13.047  -0.314  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.223  12.745  -1.608  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.211  12.055  -2.529  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.982  12.505  -3.633  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.597  12.880  -0.214  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.069  12.093  -1.438  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.557  13.662  -2.068  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.620  10.980  -2.045  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.617  10.225  -2.819  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.289   9.515  -4.000  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.468   9.671  -4.247  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.069   9.194  -1.815  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.095   9.105  -0.666  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.896  10.416  -0.699  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.826  10.874  -3.161  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -2.960   8.235  -2.283  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.117   9.524  -1.425  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.753   8.259  -0.833  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.590   8.999   0.281  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.953  10.222  -0.571  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.534  11.080   0.066  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.543   8.716  -4.712  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.130   7.970  -5.858  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.313   7.148  -5.343  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.175   5.992  -4.998  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.069   7.025  -6.450  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.455   6.625  -7.880  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.394   5.667  -8.460  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.253   5.903  -9.933  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.299   5.966 -10.714  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -4.481   5.644 -10.267  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.152   6.299 -11.967  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.598   8.595  -4.480  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.465   8.665  -6.612  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.113   7.523  -6.463  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -2.997   6.131  -5.845  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.417   6.138  -7.858  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.514   7.510  -8.496  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.438   5.861  -8.004  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.681   4.637  -8.255  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.362   6.063 -10.309  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -4.594   5.342  -9.325  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.276   5.701 -10.871  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -2.241   6.506 -12.326  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -3.949   6.348 -12.569  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.476   7.731  -5.288  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.654   6.970  -4.794  1.00  0.00           C  
ATOM    520  C   ARG A  36      -7.864   5.752  -5.694  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.749   4.950  -5.479  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -8.894   7.871  -4.833  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -8.827   8.773  -6.070  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.222   9.311  -6.397  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -11.132   8.173  -6.712  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -12.423   8.357  -6.735  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.918   9.538  -6.485  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -13.220   7.360  -7.009  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.574   8.664  -5.569  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.474   6.645  -3.783  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.788   7.262  -4.872  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -8.919   8.486  -3.945  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.159   9.600  -5.874  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.456   8.204  -6.909  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.607   9.854  -5.547  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.162   9.972  -7.249  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -10.759   7.286  -6.901  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.308  10.302  -6.275  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -13.908   9.679  -6.503  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -12.841   6.455  -7.201  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -14.210   7.502  -7.027  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.052   5.609  -6.703  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.201   4.448  -7.617  1.00  0.00           C  
ATOM    544  C   GLY A  37      -6.728   3.172  -6.919  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.151   2.089  -7.263  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.345   6.267  -6.862  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.240   4.342  -7.894  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -6.607   4.608  -8.502  1.00  0.00           H  
ATOM    549  N   ILE A  38      -5.840   3.279  -5.951  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.341   2.051  -5.242  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.029   1.904  -3.869  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.593   0.873  -3.560  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -3.781   2.130  -5.104  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.111   0.762  -5.412  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.329   2.600  -3.707  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -3.906  -0.423  -4.833  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.500   4.163  -5.696  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.596   1.189  -5.837  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.423   2.851  -5.825  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.040   0.645  -6.473  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.113   0.751  -4.996  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -2.249   2.613  -3.671  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.696   1.928  -2.949  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -3.700   3.591  -3.525  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.491  -0.104  -3.989  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -3.219  -1.187  -4.518  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.561  -0.830  -5.594  1.00  0.00           H  
ATOM    568  N   VAL A  39      -5.937   2.899  -3.026  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.531   2.776  -1.661  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.047   2.583  -1.721  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.556   1.565  -1.312  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.213   4.034  -0.843  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.426   3.739   0.644  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.754   4.454  -1.082  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.445   3.708  -3.274  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.091   1.920  -1.170  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -6.873   4.835  -1.146  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -6.253   4.637   1.218  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -5.737   2.971   0.961  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -7.440   3.400   0.802  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.124   3.577  -1.146  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.414   5.080  -0.267  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.694   5.008  -2.005  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.777   3.548  -2.202  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.262   3.395  -2.245  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.644   2.128  -3.014  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.475   1.357  -2.579  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -10.885   4.612  -2.926  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.586   5.866  -2.103  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.330   7.061  -2.703  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.357   6.843  -3.324  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -10.859   8.173  -2.531  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.357   4.375  -2.515  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.639   3.323  -1.236  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.470   4.722  -3.916  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -11.953   4.476  -2.997  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.912   5.713  -1.084  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.525   6.062  -2.115  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.057   1.910  -4.156  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.404   0.696  -4.950  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.394  -0.542  -4.052  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.371  -1.256  -3.954  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.385   0.513  -6.078  1.00  0.00           C  
ATOM    604  CG  GLN A  41      -9.916  -0.509  -7.084  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -8.889  -0.721  -8.188  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -7.708  -0.834  -7.928  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.297  -0.781  -9.421  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.394   2.547  -4.497  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.388   0.819  -5.377  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.232   1.457  -6.572  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.445   0.160  -5.671  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.104  -1.447  -6.585  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.831  -0.144  -7.523  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.251  -0.690  -9.627  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -8.655  -0.917 -10.138  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.292  -0.816  -3.412  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.214  -2.024  -2.539  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.761  -1.728  -1.136  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.229  -2.615  -0.451  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.757  -2.468  -2.439  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.112  -2.777  -4.100  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.509  -0.236  -3.516  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.791  -2.821  -2.981  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.172  -1.695  -1.963  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.699  -3.375  -1.861  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.709  -0.499  -0.696  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.230  -0.175   0.668  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.743   0.026   0.601  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.492  -0.578   1.344  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.565   1.102   1.198  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.100   1.397   2.904  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.334   0.206  -1.259  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.012  -0.994   1.338  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.489   0.990   1.174  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.855   1.942   0.584  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.201   0.867  -0.284  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.667   1.099  -0.396  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.327  -0.137  -1.005  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.489  -0.407  -0.775  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -13.929   2.312  -1.288  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.372   2.708  -1.176  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.408   1.792  -1.308  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -15.968   3.918  -0.943  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.565   2.464  -1.154  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.348   3.760  -0.929  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.581   1.343  -0.876  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.078   1.281   0.586  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.305   3.135  -0.970  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.705   2.066  -2.313  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.443   4.847  -0.794  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.543   2.010  -1.205  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.016   4.462  -0.784  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.591  -0.894  -1.782  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.166  -2.124  -2.414  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.157  -3.271  -2.308  1.00  0.00           C  
ATOM    656  O   SER A  45     -11.972  -3.056  -2.152  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.476  -1.844  -3.887  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.031  -0.541  -4.009  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.652  -0.653  -1.948  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.077  -2.410  -1.905  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.571  -1.900  -4.469  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.180  -2.582  -4.251  1.00  0.00           H  
ATOM    663  HG  SER A  45     -14.575  -0.091  -4.725  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.619  -4.489  -2.390  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.696  -5.653  -2.295  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.054  -5.895  -3.667  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.651  -6.489  -4.543  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.490  -6.907  -1.868  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.582  -6.549  -0.840  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.548  -7.939  -1.252  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.950  -6.100   0.483  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.578  -4.641  -2.513  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.921  -5.443  -1.573  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.961  -7.343  -2.741  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.206  -5.759  -1.227  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.192  -7.422  -0.658  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.963  -7.480  -0.468  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.890  -8.329  -2.013  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -13.135  -8.741  -0.837  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.242  -5.311   0.296  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.446  -6.936   0.947  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -14.723  -5.739   1.143  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.843  -5.441  -3.862  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.168  -5.650  -5.180  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.379  -6.960  -5.144  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.922  -7.392  -4.105  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.214  -4.481  -5.463  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.692  -4.670  -4.495  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.377  -4.965  -3.144  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.911  -5.702  -5.965  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -8.968  -4.466  -6.513  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.697  -3.552  -5.197  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.208  -7.591  -6.273  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.439  -8.868  -6.306  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.948  -8.549  -6.423  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.561  -7.438  -6.726  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.888  -9.703  -7.510  1.00  0.00           C  
ATOM    698  OG  SER A  48      -9.164  -8.837  -8.604  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.579  -7.222  -7.101  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.617  -9.424  -5.395  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.109 -10.392  -7.792  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.775 -10.260  -7.247  1.00  0.00           H  
ATOM    703  HG  SER A  48      -9.907  -8.279  -8.359  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.110  -9.519  -6.196  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.646  -9.278  -6.304  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.352  -8.744  -7.700  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.479  -7.924  -7.902  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.889 -10.593  -6.089  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.366 -11.287  -4.801  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.361 -12.368  -4.395  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.462 -10.282  -3.655  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.444 -10.406  -5.966  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.343  -8.553  -5.569  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -4.069 -11.244  -6.933  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.834 -10.387  -6.017  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.332 -11.735  -4.972  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.682 -12.826  -3.469  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -2.389 -11.917  -4.250  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -3.301 -13.117  -5.167  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -4.517 -10.816  -2.718  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -5.345  -9.670  -3.771  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -3.586  -9.656  -3.662  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.096  -9.206  -8.658  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.921  -8.758 -10.053  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.757  -7.244 -10.098  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.779  -6.719 -10.594  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.185  -9.158 -10.813  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.873  -9.299 -12.263  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.322 -10.486 -12.713  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.133  -8.252 -13.140  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.020 -10.645 -14.068  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.836  -8.398 -14.499  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.279  -9.598 -14.966  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -4.984  -9.749 -16.306  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.792  -9.856  -8.459  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.059  -9.237 -10.488  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.539 -10.105 -10.434  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.954  -8.409 -10.680  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.126 -11.279 -12.003  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.560  -7.331 -12.764  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.592 -11.570 -14.421  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.036  -7.590 -15.184  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -4.506 -10.574 -16.413  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.719  -6.548  -9.583  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.647  -5.062  -9.588  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.413  -4.626  -8.815  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.690  -3.741  -9.227  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.899  -4.486  -8.932  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.127  -5.248  -9.440  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.395  -4.474  -9.088  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.265  -4.981  -8.410  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.535  -3.259  -9.530  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.493  -7.009  -9.191  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.574  -4.705 -10.606  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.824  -4.578  -7.854  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -6.988  -3.448  -9.195  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.063  -5.359 -10.513  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.163  -6.221  -8.981  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -8.831  -2.856 -10.078  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.343  -2.750  -9.316  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.154  -5.249  -7.706  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.954  -4.872  -6.931  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.734  -5.151  -7.792  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.731  -4.470  -7.722  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.889  -5.693  -5.649  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.083  -5.348  -4.749  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.974  -6.158  -3.471  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.082  -3.851  -4.399  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.739  -5.972  -7.394  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -2.993  -3.832  -6.695  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.913  -6.743  -5.896  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.973  -5.470  -5.125  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -5.002  -5.602  -5.259  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.863  -6.009  -2.882  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.109  -5.827  -2.910  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.871  -7.198  -3.723  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -3.069  -3.487  -4.407  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.515  -3.695  -3.418  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.660  -3.311  -5.131  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.829  -6.151  -8.618  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.699  -6.496  -9.513  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.578  -5.387 -10.562  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.366  -5.326 -11.324  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.990  -7.871 -10.172  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.216  -8.829 -10.034  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.204  -9.856 -11.172  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.859 -10.385 -11.455  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.257 -10.095 -11.740  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.656  -6.672  -8.656  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.204  -6.535  -8.934  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.844  -8.315  -9.678  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.225  -7.735 -11.221  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.137  -8.267 -10.072  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.153  -9.350  -9.089  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.546  -4.514 -10.596  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.532  -3.397 -11.577  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.528  -2.332 -11.132  1.00  0.00           C  
ATOM    798  O   ASN A  54       0.030  -1.615 -11.939  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -2.943  -2.790 -11.647  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.133  -2.044 -12.968  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.184  -1.555 -13.548  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.333  -1.938 -13.468  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.292  -4.596  -9.967  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.249  -3.775 -12.547  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.674  -3.583 -11.580  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.088  -2.102 -10.823  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.096  -2.333 -12.997  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.472  -1.463 -14.311  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.300  -2.218  -9.848  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.661  -1.193  -9.333  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.992  -1.856  -8.976  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.879  -1.227  -8.435  1.00  0.00           O  
ATOM    813  CB  TYR A  55       0.064  -0.543  -8.086  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.385  -0.233  -8.344  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.345  -1.221  -8.150  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -1.761   1.036  -8.783  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.700  -0.945  -8.393  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.110   1.319  -9.030  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.081   0.328  -8.835  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.410   0.606  -9.078  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.768  -2.804  -9.217  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.830  -0.432 -10.083  1.00  0.00           H  
ATOM    823  HB2 TYR A  55       0.144  -1.221  -7.250  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.591   0.367  -7.863  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.039  -2.193  -7.809  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.010   1.796  -8.930  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.448  -1.710  -8.239  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.401   2.301  -9.369  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.905  -0.211  -8.991  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.149  -3.119  -9.273  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.435  -3.797  -8.943  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.476  -3.458 -10.012  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.396  -3.913 -11.135  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.228  -5.311  -8.903  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.261  -5.763  -7.439  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.426  -3.618  -9.714  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.784  -3.456  -7.980  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.702  -5.626  -9.792  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.187  -5.798  -8.865  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.452  -2.662  -9.672  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.495  -2.295 -10.671  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.823  -1.825 -11.962  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.095  -0.848 -11.906  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.370  -3.516 -10.967  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.404  -3.156 -12.035  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.361  -2.082 -12.601  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.338  -4.016 -12.338  1.00  0.00           N  
ATOM    848  OXT ASN A  57       6.046  -2.451 -12.985  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.499  -2.305  -8.761  1.00  0.00           H  
ATOM    850  HA  ASN A  57       7.109  -1.500 -10.275  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.876  -3.823 -10.063  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.750  -4.324 -11.325  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.372  -4.883 -11.881  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.004  -3.795 -13.021  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -5.741 -12.507   2.567  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.533 -11.673   1.350  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.470 -12.171   0.245  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.145 -12.126  -0.925  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.073 -11.819   0.894  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.618 -10.707  -0.025  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.511  -9.801  -0.614  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.252 -10.595  -0.288  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.028  -8.804  -1.451  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.773  -9.594  -1.123  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.657  -8.697  -1.706  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.244 -13.413   2.456  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.759 -12.683   2.696  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.366 -12.008   3.398  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.746 -10.645   1.592  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.446 -11.802   1.760  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.947 -12.765   0.382  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.562  -9.868  -0.441  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.566 -11.290   0.155  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.718  -8.119  -1.903  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.719  -9.519  -1.320  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.285  -7.923  -2.355  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.622 -12.670   0.614  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.583 -13.206  -0.400  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.739 -12.220  -0.628  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.666 -11.345  -1.467  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.140 -14.539   0.133  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.191 -15.684  -0.235  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.270 -14.464   1.663  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.848 -12.713   1.565  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -8.078 -13.379  -1.338  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.109 -14.730  -0.302  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.189 -15.434   0.082  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.204 -15.831  -1.305  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.510 -16.589   0.259  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.950 -15.229   2.004  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.648 -13.493   1.951  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.301 -14.616   2.117  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.811 -12.373   0.106  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.996 -11.472  -0.061  1.00  0.00           C  
ATOM     41  C   ASN A   3     -12.015 -10.425   1.051  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.055  -9.913   1.416  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.281 -12.300   0.003  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.168 -13.499  -0.936  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.394 -14.403  -0.698  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.917 -13.546  -1.999  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.846 -13.097   0.761  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.940 -10.973  -1.015  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.436 -12.648   1.012  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -14.118 -11.688  -0.298  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.544 -12.818  -2.186  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.853 -14.309  -2.611  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.878 -10.111   1.599  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.821  -9.105   2.702  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.479  -7.724   2.130  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.972  -7.596   1.033  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.757  -9.536   3.730  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.654 -10.349   3.040  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.586 -10.735   4.062  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.928  -9.884   4.625  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.387 -11.998   4.325  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.057 -10.543   1.291  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.785  -9.048   3.192  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.322  -8.665   4.197  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.225 -10.147   4.484  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.077 -11.249   2.616  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.204  -9.758   2.257  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.921 -12.683   3.870  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.703 -12.262   4.972  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.777  -6.691   2.872  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.506  -5.302   2.399  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.130  -4.830   2.884  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.792  -4.948   4.045  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.586  -4.370   2.961  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.871  -4.739   4.390  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -10.911  -5.316   5.212  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -13.003  -4.621   5.160  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -11.478  -5.521   6.416  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.748  -5.115   6.433  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.197  -6.831   3.744  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.536  -5.271   1.319  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.244  -3.348   2.915  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.488  -4.472   2.379  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -13.943  -4.208   4.827  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -10.969  -5.960   7.262  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -13.379  -5.153   7.183  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.346  -4.277   1.997  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -6.995  -3.767   2.382  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.113  -2.270   2.676  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.688  -1.525   1.911  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.017  -3.966   1.205  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.268  -5.323   1.273  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.123  -6.434   1.899  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.875  -5.743  -0.148  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.651  -4.186   1.071  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.634  -4.277   3.259  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.565  -3.906   0.283  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.289  -3.172   1.217  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.374  -5.207   1.865  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.804  -7.396   1.518  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -7.156  -6.279   1.651  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -5.996  -6.423   2.970  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.485  -6.731  -0.112  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.128  -5.071  -0.538  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.746  -5.730  -0.788  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.561  -1.818   3.766  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.634  -0.365   4.088  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.383   0.044   4.873  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.062  -0.527   5.896  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.904  -0.096   4.913  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.596   1.516   4.455  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.092  -2.431   4.366  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.673   0.206   3.170  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.628  -0.870   4.706  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.670  -0.102   5.969  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.680   1.033   4.400  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.449   1.484   5.113  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.335   0.445   4.942  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.235  -0.213   3.926  1.00  0.00           O  
ATOM    120  H   GLY A   8      -4.962   1.481   3.573  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.125   2.430   4.704  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.666   1.602   6.163  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.492   0.302   5.931  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.373  -0.683   5.836  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.890  -2.020   5.298  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.184  -2.735   4.614  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.232  -0.896   7.224  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.932   0.277   7.617  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.591   0.850   6.738  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.388  -0.301   5.170  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.553  -1.095   7.935  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.909  -1.740   7.195  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.825   0.023   7.859  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.113  -2.369   5.594  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.659  -3.661   5.090  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.380  -3.761   3.587  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.848  -4.742   3.106  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.173  -3.702   5.350  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.444  -4.193   6.776  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -3.574  -4.027   7.615  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.518  -4.726   7.003  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.674  -1.783   6.142  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.175  -4.483   5.599  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.575  -2.710   5.233  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.651  -4.367   4.646  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.733  -2.749   2.847  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.486  -2.779   1.380  1.00  0.00           C  
ATOM    148  C   LEU A  11      -0.996  -3.021   1.120  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.622  -3.895   0.364  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.910  -1.436   0.759  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.487  -1.372  -0.716  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.978  -2.604  -1.459  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.092  -0.134  -1.382  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.160  -1.970   3.256  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.059  -3.580   0.946  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.980  -1.326   0.828  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.436  -0.630   1.299  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.415  -1.326  -0.783  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.900  -2.421  -2.513  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -4.007  -2.798  -1.200  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.370  -3.454  -1.199  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.169  -0.221  -1.392  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.730  -0.066  -2.398  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.805   0.750  -0.837  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.143  -2.245   1.732  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.322  -2.423   1.511  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.701  -3.895   1.682  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.107  -4.553   0.746  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.101  -1.587   2.529  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.588  -1.567   2.153  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.561  -0.155   2.538  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.466  -1.542   2.331  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.576  -2.100   0.512  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.987  -2.022   3.512  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.896  -2.550   1.827  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       4.170  -1.277   3.012  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.748  -0.857   1.354  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       2.129   0.438   3.239  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       0.523  -0.161   2.830  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.656   0.268   1.551  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.582  -4.415   2.874  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.946  -5.842   3.102  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.312  -6.707   2.016  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.805  -7.766   1.688  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.433  -6.291   4.469  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.981  -5.363   5.555  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.467  -5.819   6.923  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       1.324  -7.016   7.110  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       1.225  -4.963   7.758  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.258  -3.866   3.618  1.00  0.00           H  
ATOM    191  HA  GLU A  13       3.021  -5.953   3.065  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.353  -6.256   4.476  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.762  -7.301   4.662  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.061  -5.396   5.546  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.650  -4.352   5.367  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.223  -6.263   1.453  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.439  -7.061   0.386  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.284  -6.816  -0.944  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.730  -7.742  -1.590  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.926  -6.663   0.302  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.158  -5.404   1.731  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.365  -8.113   0.630  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.118  -5.850   0.983  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.536  -7.510   0.584  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.182  -6.354  -0.703  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.427  -5.587  -1.364  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.140  -5.352  -2.649  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.487  -6.081  -2.602  1.00  0.00           C  
ATOM    209  O   LEU A  15       2.978  -6.567  -3.600  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.390  -3.854  -2.874  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.092  -3.142  -3.323  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.165  -1.646  -2.982  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.086  -3.274  -4.841  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.079  -4.836  -0.841  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.547  -5.746  -3.453  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.749  -3.420  -1.953  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.144  -3.736  -3.639  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.759  -3.584  -2.824  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.529  -1.513  -1.976  1.00  0.00           H  
ATOM    220 HD12 LEU A  15      -0.820  -1.213  -3.066  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.832  -1.150  -3.672  1.00  0.00           H  
ATOM    222 HD21 LEU A  15      -0.031  -4.310  -5.128  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.694  -2.722  -5.341  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -1.047  -2.872  -5.124  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.092  -6.153  -1.445  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.409  -6.843  -1.334  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.335  -8.235  -1.977  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.166  -8.584  -2.792  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.806  -6.953   0.138  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.102  -7.725   0.255  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.275  -7.220  -0.321  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.130  -8.944   0.939  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.473  -7.936  -0.211  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.328  -9.661   1.048  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.500  -9.157   0.473  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.681  -9.863   0.580  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.682  -5.746  -0.647  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.152  -6.265  -1.854  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.942  -5.961   0.544  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.027  -7.459   0.685  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.257  -6.278  -0.848  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.228  -9.329   1.381  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.378  -7.546  -0.656  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.348 -10.603   1.577  1.00  0.00           H  
ATOM    245  HH  TYR A  16       9.749 -10.193   1.478  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.354  -9.035  -1.643  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.269 -10.386  -2.276  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.943 -10.209  -3.755  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.591 -10.761  -4.623  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.146 -11.219  -1.653  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.374 -11.429  -0.149  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.118 -10.122   0.622  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.416 -12.527   0.350  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.678  -8.749  -0.995  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.212 -10.901  -2.167  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.204 -10.722  -1.812  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.118 -12.178  -2.139  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.395 -11.744   0.015  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       3.026  -9.548   0.658  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.801 -10.347   1.630  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.352  -9.546   0.129  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.814 -13.497   0.090  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       0.448 -12.403  -0.112  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.312 -12.458   1.423  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.927  -9.444  -4.039  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.522  -9.219  -5.453  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.739  -8.800  -6.276  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.097  -9.434  -7.249  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.474  -8.100  -5.497  1.00  0.00           C  
ATOM    270  CG1 VAL A  18      -0.050  -7.925  -6.914  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.701  -8.441  -4.582  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.421  -9.017  -3.313  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.102 -10.124  -5.860  1.00  0.00           H  
ATOM    274  HB  VAL A  18       0.926  -7.180  -5.176  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       0.778  -7.844  -7.594  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.642  -7.027  -6.960  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.659  -8.773  -7.179  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -0.346  -8.575  -3.574  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.172  -9.349  -4.925  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.418  -7.634  -4.607  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.362  -7.723  -5.901  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.543  -7.234  -6.663  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.760  -8.099  -6.343  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.696  -8.189  -7.113  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.818  -5.788  -6.257  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.249  -4.901  -6.085  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.045  -7.227  -5.122  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.335  -7.279  -7.720  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.345  -5.770  -5.314  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.418  -5.315  -7.012  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.750  -8.738  -5.214  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.899  -9.605  -4.837  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.204  -8.809  -4.912  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.314  -7.726  -4.374  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.981  -8.650  -4.614  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.758  -9.966  -3.830  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.952 -10.441  -5.515  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.197  -9.346  -5.565  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.502  -8.631  -5.665  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.409  -7.512  -6.700  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.260  -6.648  -6.768  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.588  -9.616  -6.096  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.862 -10.602  -4.962  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.087 -11.451  -5.307  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      12.926 -12.424  -6.024  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      14.166 -11.112  -4.849  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.089 -10.226  -5.984  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.758  -8.212  -4.704  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.256 -10.155  -6.972  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.492  -9.074  -6.329  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.045 -10.056  -4.048  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.005 -11.246  -4.832  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.393  -7.521  -7.512  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.265  -6.457  -8.541  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.313  -5.090  -7.863  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.709  -4.106  -8.455  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.931  -6.605  -9.275  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.792  -8.031  -9.836  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.331  -8.299 -10.278  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.300  -8.870 -11.669  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.874  -8.262 -12.675  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       7.412  -7.085 -12.514  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       6.883  -8.823 -13.854  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.716  -8.227  -7.450  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.079  -6.540  -9.247  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.122  -6.409  -8.586  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.890  -5.894 -10.086  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.459  -8.149 -10.674  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.068  -8.741  -9.069  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.883  -9.026  -9.626  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.751  -7.379 -10.214  1.00  0.00           H  
ATOM    332  HE  ARG A  22       5.861  -9.733 -11.820  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       7.387  -6.643 -11.619  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       7.849  -6.625 -13.287  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.453  -9.716 -13.986  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       7.321  -8.360 -14.624  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.900  -5.016  -6.628  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.910  -3.708  -5.924  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.740  -2.871  -6.437  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.246  -3.089  -7.525  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.572  -5.819  -6.167  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.806  -3.871  -4.861  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.836  -3.192  -6.126  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.279  -1.925  -5.667  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.133  -1.099  -6.124  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.132   0.244  -5.406  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.899   0.481  -4.493  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.832  -1.834  -5.816  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.644  -1.934  -4.318  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.179  -3.022  -3.620  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.931  -0.942  -3.627  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.001  -3.123  -2.236  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.755  -1.046  -2.242  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.288  -2.137  -1.549  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.677  -1.765  -4.791  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.205  -0.934  -7.190  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.003  -1.296  -6.250  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.880  -2.823  -6.238  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.730  -3.785  -4.150  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.524  -0.095  -4.161  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.415  -3.961  -1.698  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.203  -0.288  -1.708  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.149  -2.216  -0.483  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.260   1.119  -5.820  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.157   2.468  -5.192  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.792   2.611  -4.523  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.771   2.314  -5.108  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.291   3.540  -6.279  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.305   3.255  -7.394  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.979   3.705  -7.296  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.717   2.538  -8.523  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.068   3.435  -8.328  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.808   2.270  -9.554  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.484   2.718  -9.457  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.661   0.882  -6.554  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.933   2.601  -4.454  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.084   4.511  -5.854  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.295   3.526  -6.676  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.659   4.259  -6.427  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.738   2.191  -8.600  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.042   3.778  -8.253  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.127   1.717 -10.425  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.784   2.509 -10.252  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.758   3.083  -3.310  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.447   3.264  -2.638  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.769   4.470  -3.281  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.367   5.166  -4.077  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.637   3.505  -1.133  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.348   3.179  -0.407  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.898   1.856  -0.355  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.600   4.194   0.208  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.294   1.549   0.312  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.592   3.883   0.874  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.037   2.561   0.926  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.211   2.254   1.584  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.588   3.333  -2.853  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.840   2.383  -2.798  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.428   2.865  -0.766  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.901   4.538  -0.957  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.472   1.069  -0.829  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.936   5.216   0.164  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.641   0.534   0.349  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.168   4.665   1.346  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.924   2.273   0.941  1.00  0.00           H  
ATOM    405  N   THR A  27       0.537   4.728  -2.970  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.127   5.892  -3.607  1.00  0.00           C  
ATOM    407  C   THR A  27       0.590   7.179  -3.183  1.00  0.00           C  
ATOM    408  O   THR A  27       1.500   7.155  -2.378  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.597   5.940  -3.200  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.196   7.052  -3.824  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.732   6.064  -1.681  1.00  0.00           C  
ATOM    412  H   THR A  27       0.051   4.161  -2.335  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.059   5.790  -4.681  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.090   5.037  -3.528  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -3.117   7.083  -3.554  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.212   6.945  -1.337  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.310   5.193  -1.218  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -2.777   6.137  -1.417  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.214   8.297  -3.747  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.902   9.581  -3.409  1.00  0.00           C  
ATOM    421  C   ASP A  28       1.109   9.689  -1.871  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.302   9.178  -1.120  1.00  0.00           O  
ATOM    423  CB  ASP A  28       0.042  10.762  -3.928  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.857  11.646  -4.885  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.168  11.182  -5.969  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       1.154  12.770  -4.515  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.503   8.289  -4.415  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.848   9.573  -3.913  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -0.812  10.368  -4.459  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.305  11.364  -3.099  1.00  0.00           H  
ATOM    431  N   PRO A  29       2.177  10.352  -1.437  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.465  10.523   0.009  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.579  11.628   0.613  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.609  11.877   1.802  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.937  10.975   0.040  1.00  0.00           C  
ATOM    436  CG  PRO A  29       4.238  11.568  -1.357  1.00  0.00           C  
ATOM    437  CD  PRO A  29       3.194  10.974  -2.322  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.346   9.594   0.542  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       4.092  11.724   0.805  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.581  10.127   0.219  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       4.147  12.647  -1.325  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       5.232  11.294  -1.674  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.750  11.750  -2.931  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.661  10.223  -2.939  1.00  0.00           H  
ATOM    445  N   THR A  30       0.834  12.324  -0.199  1.00  0.00           N  
ATOM    446  CA  THR A  30       0.001  13.447   0.326  1.00  0.00           C  
ATOM    447  C   THR A  30      -0.903  12.978   1.468  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.069  13.667   2.455  1.00  0.00           O  
ATOM    449  CB  THR A  30      -0.847  14.008  -0.814  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -1.798  13.034  -1.222  1.00  0.00           O  
ATOM    451  CG2 THR A  30       0.069  14.358  -1.988  1.00  0.00           C  
ATOM    452  H   THR A  30       0.849  12.133  -1.162  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.652  14.224   0.692  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.358  14.898  -0.483  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.262  12.727  -0.439  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.511  14.808  -2.779  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.542  13.459  -2.355  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.828  15.053  -1.658  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.484  11.822   1.358  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.366  11.330   2.457  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.633  12.192   2.547  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.607  11.808   3.164  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.338  11.274   0.560  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.640  10.305   2.265  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -1.833  11.387   3.394  1.00  0.00           H  
ATOM    466  N   GLY A  32      -3.634  13.351   1.936  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -4.846  14.233   1.986  1.00  0.00           C  
ATOM    468  C   GLY A  32      -5.669  14.017   0.719  1.00  0.00           C  
ATOM    469  O   GLY A  32      -6.829  14.373   0.643  1.00  0.00           O  
ATOM    470  H   GLY A  32      -2.842  13.643   1.441  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.444  13.987   2.853  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -4.539  15.266   2.040  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.072  13.418  -0.267  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -5.786  13.143  -1.539  1.00  0.00           C  
ATOM    475  C   GLY A  33      -4.852  12.342  -2.451  1.00  0.00           C  
ATOM    476  O   GLY A  33      -4.586  12.751  -3.564  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.138  13.131  -0.165  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -6.682  12.572  -1.337  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.046  14.072  -2.020  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.365  11.224  -1.951  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.442  10.368  -2.716  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.198   9.673  -3.853  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.374   9.897  -4.058  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -2.960   9.331  -1.685  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -3.993   9.339  -0.540  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.687  10.709  -0.595  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.611  10.938  -3.094  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -2.907   8.353  -2.125  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -1.993   9.614  -1.298  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.716   8.545  -0.699  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.503   9.206   0.412  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.756  10.602  -0.466  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.273  11.355   0.159  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.534   8.807  -4.568  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.216   8.066  -5.661  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.408   7.330  -5.051  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.314   6.181  -4.668  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.241   7.049  -6.285  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.705   6.668  -7.697  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.686   5.711  -8.337  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.749   5.835  -9.830  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.882   5.727 -10.473  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -4.956   5.314  -9.858  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.924   5.977 -11.753  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.591   8.625  -4.365  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.561   8.760  -6.414  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.256   7.486  -6.336  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.203   6.156  -5.676  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.668   6.187  -7.632  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.789   7.559  -8.301  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.692   5.981  -8.031  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.893   4.693  -8.012  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.934   6.054 -10.327  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -4.917   5.072  -8.892  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.819   5.240 -10.357  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.093   6.250 -12.237  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -4.788   5.896 -12.250  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.527   7.984  -4.947  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.716   7.322  -4.353  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.109   6.123  -5.219  1.00  0.00           C  
ATOM    521  O   ARG A  36      -9.120   5.508  -5.005  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -8.872   8.328  -4.292  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -8.827   9.223  -5.535  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.186   9.899  -5.739  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -11.244   8.859  -5.874  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -12.503   9.191  -5.767  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -12.833  10.434  -5.548  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -13.430   8.279  -5.879  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.583   8.913  -5.255  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.478   6.984  -3.358  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.815   7.798  -4.256  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -8.770   8.940  -3.409  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.065   9.978  -5.403  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.591   8.623  -6.400  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.406  10.529  -4.891  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.155  10.502  -6.636  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -10.996   7.926  -6.041  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.123  11.133  -5.462  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -13.797  10.688  -5.466  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -13.177   7.326  -6.047  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -14.394   8.533  -5.797  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.321   5.801  -6.204  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.649   4.647  -7.090  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.146   3.330  -6.483  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.615   2.273  -6.843  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.516   6.320  -6.367  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.720   4.592  -7.222  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.182   4.791  -8.050  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.177   3.371  -5.593  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.641   2.094  -4.997  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.243   1.858  -3.601  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.764   0.799  -3.311  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.077   2.170  -4.935  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.423   0.810  -5.296  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.558   2.621  -3.555  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.168  -0.385  -4.674  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.791   4.233  -5.329  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.923   1.270  -5.634  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.755   2.903  -5.662  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.421   0.701  -6.359  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.399   0.803  -4.948  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.862   1.919  -2.795  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.945   3.597  -3.325  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -2.478   2.666  -3.583  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.461  -1.174  -4.476  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.917  -0.750  -5.362  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.636  -0.091  -3.753  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.126   2.814  -2.723  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.632   2.619  -1.335  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.139   2.368  -1.313  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.590   1.327  -0.891  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.321   3.866  -0.499  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.431   3.517   0.988  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.901   4.362  -0.817  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.670   3.645  -2.964  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.129   1.770  -0.898  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.034   4.644  -0.736  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -6.379   4.421   1.575  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -5.619   2.861   1.264  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -7.373   3.021   1.172  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.924   4.955  -1.720  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.240   3.518  -0.958  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.536   4.970  -0.002  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.920   3.320  -1.727  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.398   3.139  -1.685  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.829   1.916  -2.511  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.734   1.197  -2.136  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.070   4.426  -2.202  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -11.221   4.394  -3.728  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -12.487   3.623  -4.116  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -13.497   3.813  -3.459  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -12.422   2.856  -5.062  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.538   4.166  -2.040  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.694   2.982  -0.662  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -12.041   4.531  -1.746  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -10.456   5.272  -1.927  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.287   5.405  -4.105  1.00  0.00           H  
ATOM    598  HG3 GLU A  40     -10.363   3.907  -4.153  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.206   1.677  -3.631  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.607   0.512  -4.464  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.535  -0.755  -3.621  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.483  -1.506  -3.527  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.669   0.391  -5.670  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.236  -0.630  -6.659  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -9.224  -0.888  -7.766  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -8.037  -0.976  -7.518  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.650  -1.013  -8.988  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.484   2.269  -3.928  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.620   0.653  -4.811  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.588   1.352  -6.155  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.690   0.067  -5.343  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.449  -1.554  -6.144  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -11.143  -0.244  -7.097  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.607  -0.941  -9.183  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -9.018  -1.179  -9.708  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.414  -1.004  -3.010  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.277  -2.228  -2.178  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.790  -1.977  -0.750  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.219  -2.892  -0.076  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.810  -2.642  -2.144  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.212  -2.855  -3.836  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.658  -0.387  -3.102  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.854  -3.028  -2.620  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.226  -1.883  -1.646  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.718  -3.576  -1.619  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.757  -0.754  -0.276  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.254  -0.485   1.112  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.771  -0.307   1.086  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.492  -0.948   1.824  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.601   0.783   1.682  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.233   1.070   3.357  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.419  -0.019  -0.828  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.011  -1.325   1.747  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.527   0.658   1.719  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.844   1.629   1.058  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.264   0.559   0.244  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.736   0.771   0.179  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.392  -0.453  -0.462  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.544  -0.751  -0.212  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.039   2.025  -0.654  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.431   2.517  -0.351  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -15.679   3.491   0.608  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.657   2.182  -0.872  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.008   3.706   0.634  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.644   2.934  -0.247  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.667   1.068  -0.344  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.120   0.900   1.181  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.326   2.798  -0.410  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.964   1.788  -1.705  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.828   1.448  -1.646  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.496   4.415   1.286  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.607   2.898  -0.425  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.665  -1.169  -1.287  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.240  -2.385  -1.947  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.213  -3.520  -1.919  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.030  -3.302  -1.747  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.607  -2.062  -3.396  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.279  -0.811  -3.442  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.734  -0.908  -1.467  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.128  -2.705  -1.418  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.715  -2.008  -3.995  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.250  -2.842  -3.784  1.00  0.00           H  
ATOM    663  HG  SER A  45     -16.160  -0.960  -3.794  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.666  -4.733  -2.082  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.742  -5.900  -2.064  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.113  -6.068  -3.454  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.722  -6.605  -4.358  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.542  -7.168  -1.700  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.612  -6.857  -0.635  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.606  -8.245  -1.158  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.953  -6.441   0.686  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.624  -4.880  -2.214  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.962  -5.735  -1.338  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.032  -7.547  -2.588  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.253  -6.061  -0.983  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.209  -7.741  -0.467  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -12.012  -7.840  -0.349  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.955  -8.592  -1.945  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -13.199  -9.065  -0.790  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.381  -7.266   1.085  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -14.718  -6.164   1.395  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.302  -5.600   0.517  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.898  -5.614  -3.633  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.234  -5.749  -4.967  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.409  -7.037  -5.004  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.865  -7.468  -4.007  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.315  -4.542  -5.211  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.761  -4.741  -4.300  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.423  -5.183  -2.892  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.985  -5.785  -5.744  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.100  -4.465  -6.265  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.812  -3.642  -4.881  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.304  -7.650  -6.152  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.506  -8.903  -6.261  1.00  0.00           C  
ATOM    695  C   SER A  48      -7.025  -8.541  -6.424  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.677  -7.404  -6.674  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.987  -9.719  -7.471  1.00  0.00           C  
ATOM    698  OG  SER A  48     -10.354  -9.419  -7.722  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.746  -7.281  -6.945  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.632  -9.488  -5.359  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.406  -9.468  -8.343  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -8.875 -10.777  -7.263  1.00  0.00           H  
ATOM    703  HG  SER A  48     -10.769  -9.207  -6.882  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.157  -9.501  -6.290  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.704  -9.221  -6.443  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.466  -8.642  -7.832  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.617  -7.798  -8.039  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.911 -10.524  -6.291  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.341 -11.270  -5.016  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.312 -12.353  -4.680  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.416 -10.305  -3.835  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.463 -10.405  -6.100  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.392  -8.513  -5.697  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -4.097 -11.151  -7.152  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.860 -10.296  -6.237  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.307 -11.724  -5.175  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.280 -13.082  -5.471  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.591 -12.835  -3.752  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.338 -11.897  -4.565  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -3.552  -9.662  -3.851  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -4.429 -10.871  -2.915  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -5.313  -9.707  -3.900  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.229  -9.094  -8.780  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -5.105  -8.608 -10.167  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.963  -7.091 -10.181  1.00  0.00           C  
ATOM    726  O   TYR A  50      -4.014  -6.542 -10.703  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.385  -9.009 -10.898  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -6.115  -9.096 -12.359  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.533 -10.246 -12.862  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.443  -8.035 -13.195  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.269 -10.352 -14.230  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -6.185  -8.128 -14.566  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.597  -9.291 -15.087  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.339  -9.390 -16.439  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.903  -9.766  -8.579  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.251  -9.062 -10.641  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.707  -9.977 -10.539  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -7.164  -8.281 -10.714  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.283 -11.051 -12.183  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.892  -7.144 -12.777  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.817 -11.249 -14.624  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.438  -7.308 -15.220  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.789  -8.666 -16.881  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.912  -6.420  -9.613  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.855  -4.935  -9.589  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.616  -4.501  -8.824  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.914  -3.593  -9.223  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.108  -4.382  -8.911  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.342  -5.133  -9.440  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.605  -4.304  -9.197  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.332  -4.538  -8.253  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.900  -3.341 -10.025  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.665  -6.899  -9.202  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.797  -4.560 -10.602  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -7.027  -4.506  -7.836  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.198  -3.337  -9.142  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.233  -5.308 -10.501  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.433  -6.079  -8.932  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -9.316  -3.159 -10.789  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.706  -2.802  -9.883  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.325  -5.151  -7.737  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -3.115  -4.774  -6.977  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.909  -4.998  -7.874  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.918  -4.299  -7.801  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -3.001  -5.635  -5.725  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.175  -5.340  -4.780  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -4.014  -6.187  -3.530  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.189  -3.855  -4.381  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.890  -5.893  -7.435  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.170  -3.744  -6.705  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -3.014  -6.676  -6.006  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -2.075  -5.413  -5.220  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -5.104  -5.593  -5.270  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.895  -7.217  -3.818  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -4.890  -6.076  -2.913  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.141  -5.858  -2.982  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -3.183  -3.474  -4.402  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.601  -3.739  -3.385  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.796  -3.302  -5.080  1.00  0.00           H  
ATOM    780  N   GLU A  53      -2.000  -5.971  -8.734  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.881  -6.260  -9.663  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.812  -5.121 -10.684  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.119  -5.011 -11.457  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.149  -7.623 -10.358  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.092  -8.545 -10.292  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.090  -9.513 -11.480  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.973 -10.011 -11.812  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.152  -9.738 -12.037  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.817  -6.510  -8.774  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.035  -6.290  -9.106  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.972  -8.110  -9.853  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.423  -7.459 -11.394  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.993  -7.952 -10.318  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.065  -9.116  -9.374  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.804  -4.278 -10.680  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.834  -3.138 -11.632  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.851  -2.059 -11.171  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.323  -1.307 -11.965  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.261  -2.566 -11.671  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.490  -1.809 -12.979  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.562  -1.292 -13.570  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.701  -1.724 -13.459  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.538  -4.396 -10.043  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.552  -3.484 -12.614  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.970  -3.378 -11.601  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.409  -1.891 -10.837  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.447  -2.142 -12.980  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.864  -1.244 -14.294  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.609  -1.975  -9.888  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.332  -0.941  -9.357  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.687  -1.579  -9.040  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.561  -0.946  -8.481  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.262  -0.344  -8.081  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.724  -0.064  -8.306  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.656  -1.078  -8.110  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.139   1.203  -8.715  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -4.022  -0.833  -8.322  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.500   1.455  -8.930  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.442   0.437  -8.733  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.783   0.686  -8.945  1.00  0.00           O  
ATOM    821  H   TYR A  55      -1.053  -2.590  -9.267  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.469  -0.155 -10.087  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.151  -1.043  -7.267  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.244   0.573  -7.840  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.319  -2.048  -7.794  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.410   1.985  -8.863  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.749  -1.618  -8.165  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.824   2.434  -9.244  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.148  -0.055  -9.434  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.879  -2.824  -9.390  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.188  -3.477  -9.099  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.209  -3.065 -10.162  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.161  -3.515 -11.289  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.026  -4.997  -9.117  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.128  -5.536  -7.639  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.166  -3.327  -9.843  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.537  -3.165  -8.126  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.478  -5.293  -9.999  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       3.999  -5.456  -9.133  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.135  -2.214  -9.811  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.161  -1.773 -10.801  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.478  -1.403 -12.120  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.528  -2.207 -13.036  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.156  -2.910 -11.045  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.188  -2.469 -12.083  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.093  -2.823 -13.241  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.177  -1.708 -11.712  1.00  0.00           N  
ATOM    848  OXT ASN A  57       4.916  -0.323 -12.191  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.156  -1.864  -8.896  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.686  -0.913 -10.415  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.657  -3.155 -10.119  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.630  -3.777 -11.410  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.251  -1.426 -10.777  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.846  -1.417 -12.366  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -5.645 -12.384   3.063  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.386 -11.533   1.869  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.205 -12.072   0.695  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.778 -12.036  -0.442  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.891 -11.601   1.533  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.441 -10.532   0.558  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.338  -9.680  -0.105  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.071 -10.406   0.318  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.855  -8.726  -0.992  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.593  -9.448  -0.568  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.482  -8.607  -1.225  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.616 -12.752   3.022  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.525 -11.816   3.927  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.976 -13.180   3.075  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.670 -10.517   2.094  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.333 -11.476   2.438  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.669 -12.572   1.109  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.392  -9.752   0.051  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.382 -11.057   0.820  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.548  -8.087  -1.503  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.535  -9.360  -0.746  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.111  -7.867  -1.912  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.372 -12.590   0.969  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.230 -13.159  -0.116  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.363 -12.183  -0.468  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.214 -11.322  -1.313  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.827 -14.481   0.398  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.832 -15.625   0.166  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.117 -14.361   1.905  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.682 -12.618   1.896  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.639 -13.350  -0.998  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.745 -14.696  -0.129  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.227 -16.537   0.589  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.892 -15.385   0.643  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.675 -15.757  -0.893  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.848 -15.102   2.189  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.499 -13.375   2.128  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.206 -14.523   2.464  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.496 -12.326   0.168  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.663 -11.436  -0.114  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.790 -10.379   0.976  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.866  -9.890   1.260  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -12.940 -12.269  -0.165  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.049 -13.138   1.077  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -14.023 -13.841   1.258  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -12.090 -13.124   1.946  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.590 -13.035   0.829  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.520 -10.943  -1.063  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.791 -11.617  -0.221  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -12.913 -12.902  -1.028  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -11.308 -12.554   1.805  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -12.146 -13.690   2.729  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.706 -10.029   1.599  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.759  -9.005   2.681  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.422  -7.632   2.091  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.811  -7.521   1.046  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.754  -9.374   3.786  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.599 -10.198   3.201  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.597 -10.530   4.305  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.966  -9.651   4.858  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.425 -11.776   4.650  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.853 -10.442   1.360  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.757  -8.967   3.103  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.361  -8.476   4.237  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.258  -9.959   4.539  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.984 -11.119   2.786  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.105  -9.631   2.427  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.937 -12.481   4.202  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.783 -12.008   5.351  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.844  -6.588   2.750  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.589  -5.210   2.239  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.265  -4.667   2.783  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.991  -4.728   3.966  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.728  -4.296   2.692  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.998  -4.517   4.155  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -12.589  -5.681   4.632  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.764  -3.735   5.259  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -12.690  -5.565   5.969  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.202  -4.401   6.397  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.348  -6.712   3.578  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.553  -5.223   1.159  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.450  -3.268   2.531  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.618  -4.521   2.126  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -11.310  -2.755   5.245  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -13.113  -6.321   6.615  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.158  -4.073   7.320  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.449  -4.121   1.920  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.142  -3.547   2.358  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.330  -2.044   2.589  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.858  -1.341   1.752  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.090  -3.767   1.248  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.306  -5.097   1.423  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.150  -6.199   2.084  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.848  -5.592   0.046  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.703  -4.079   0.976  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.817  -4.006   3.276  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.586  -3.768   0.292  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.388  -2.949   1.264  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.437  -4.920   2.038  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.067  -6.122   3.156  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.785  -7.171   1.775  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.177  -6.095   1.789  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.427  -6.561   0.158  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.110  -4.920  -0.363  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.696  -5.651  -0.622  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.894  -1.546   3.714  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -7.040  -0.087   3.997  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.812   0.407   4.760  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.458  -0.118   5.797  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.295   0.144   4.841  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -9.746  -0.446   3.936  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.467  -2.130   4.373  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -7.126   0.463   3.068  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.206  -0.396   5.772  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.402   1.199   5.045  1.00  0.00           H  
ATOM    116  N   GLY A   8      -5.164   1.419   4.254  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.958   1.959   4.950  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.788   0.974   4.828  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.671   0.245   3.863  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.475   1.827   3.417  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.681   2.903   4.501  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -4.186   2.112   5.993  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.916   0.959   5.804  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.740   0.036   5.761  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.178  -1.361   5.315  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.422  -2.085   4.699  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.114  -0.051   7.154  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.411   1.221   7.513  1.00  0.00           O  
ATOM    129  H   SER A   9      -2.031   1.563   6.567  1.00  0.00           H  
ATOM    130  HA  SER A   9      -0.006   0.418   5.063  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.864  -0.340   7.871  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.676  -0.789   7.146  1.00  0.00           H  
ATOM    133  HG  SER A   9       0.688   1.178   8.431  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.389  -1.752   5.614  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.855  -3.104   5.195  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.525  -3.302   3.715  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.943  -4.294   3.323  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.369  -3.207   5.406  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.667  -3.466   6.885  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -3.963  -2.916   7.716  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.593  -4.210   7.161  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.991  -1.160   6.108  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.351  -3.859   5.781  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.835  -2.282   5.103  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.763  -4.020   4.814  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.888  -2.358   2.894  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.592  -2.482   1.443  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.087  -2.695   1.253  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.658  -3.651   0.638  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -3.026  -1.196   0.717  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.549  -1.224  -0.742  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.973  -2.521  -1.414  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.166  -0.056  -1.515  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.354  -1.568   3.234  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.130  -3.326   1.048  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.101  -1.112   0.740  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.592  -0.343   1.215  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.477  -1.145  -0.773  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.849  -2.415  -2.474  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -4.009  -2.725  -1.190  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.359  -3.333  -1.062  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.829  -0.093  -2.542  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.861   0.876  -1.070  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -4.243  -0.137  -1.490  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.285  -1.804   1.771  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.194  -1.942   1.616  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.618  -3.381   1.915  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.086  -4.092   1.048  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.901  -1.001   2.596  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.401  -0.970   2.290  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.331   0.411   2.453  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.656  -1.038   2.256  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.476  -1.686   0.606  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.748  -1.352   3.606  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.929  -0.550   3.132  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.578  -0.362   1.415  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.758  -1.973   2.108  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.450   0.742   1.433  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.862   1.081   3.112  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       0.283   0.407   2.711  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.464  -3.814   3.136  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.866  -5.205   3.487  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.308  -6.172   2.448  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.881  -7.205   2.181  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.310  -5.566   4.864  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.832  -4.575   5.906  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.323  -4.977   7.291  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.288  -5.620   7.357  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       1.977  -4.635   8.263  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.089  -3.223   3.822  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.944  -5.278   3.502  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.231  -5.526   4.836  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.627  -6.564   5.128  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.912  -4.583   5.901  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.478  -3.583   5.668  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.193  -5.842   1.857  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.398  -6.745   0.832  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.358  -6.571  -0.491  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.854  -7.527  -1.053  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.897  -6.419   0.670  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.254  -5.001   2.086  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.290  -7.771   1.159  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.483  -7.274   0.986  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.129  -6.185  -0.360  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.149  -5.573   1.288  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.469  -5.372  -0.999  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.211  -5.204  -2.279  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.578  -5.885  -2.148  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.097  -6.449  -3.090  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.431  -3.719  -2.601  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.137  -3.075  -3.149  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.167  -1.556  -2.917  1.00  0.00           C  
ATOM    213  CD2 LEU A  15       0.021  -3.322  -4.659  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.078  -4.597  -0.544  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.652  -5.667  -3.068  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.746  -3.212  -1.702  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.210  -3.637  -3.346  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.722  -3.500  -2.650  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.492  -1.342  -1.912  1.00  0.00           H  
ATOM    220 HD12 LEU A  15      -0.822  -1.153  -3.068  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.850  -1.098  -3.619  1.00  0.00           H  
ATOM    222 HD21 LEU A  15      -0.927  -2.944  -5.010  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.086  -4.376  -4.864  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.821  -2.806  -5.167  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.167  -5.822  -0.983  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.503  -6.449  -0.787  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.502  -7.890  -1.315  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.379  -8.274  -2.061  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.865  -6.421   0.698  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.184  -7.130   0.910  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.353  -6.624   0.329  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.237  -8.290   1.687  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.574  -7.280   0.527  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.457  -8.947   1.886  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.626  -8.442   1.305  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.830  -9.088   1.501  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.733  -5.351  -0.237  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.237  -5.884  -1.335  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.955  -5.394   1.023  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.091  -6.909   1.267  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.314  -5.727  -0.272  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.336  -8.677   2.133  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.476  -6.889   0.079  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.497  -9.844   2.487  1.00  0.00           H  
ATOM    245  HH  TYR A  16       9.716 -10.009   1.253  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.532  -8.695  -0.960  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.521 -10.094  -1.487  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.219 -10.047  -2.980  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.900 -10.642  -3.791  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.422 -10.930  -0.825  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.601 -10.985   0.699  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.265  -9.622   1.328  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.671 -12.072   1.270  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.817  -8.382  -0.368  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.484 -10.555  -1.321  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.460 -10.507  -1.062  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.466 -11.929  -1.217  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.627 -11.238   0.926  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       3.158  -9.026   1.376  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.880  -9.763   2.328  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.526  -9.110   0.733  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       0.715 -12.032   0.770  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.528 -11.908   2.328  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       2.116 -13.044   1.115  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.180  -9.347  -3.337  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.788  -9.250  -4.766  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.990  -8.848  -5.617  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.381  -9.543  -6.534  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.704  -8.185  -4.915  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.260  -8.110  -6.358  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.500  -8.528  -4.053  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.647  -8.885  -2.654  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.408 -10.200  -5.104  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.103  -7.232  -4.621  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.020  -9.093  -6.700  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       1.070  -7.736  -6.947  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.585  -7.446  -6.437  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -0.192  -8.634  -3.029  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.934  -9.451  -4.401  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.230  -7.736  -4.132  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.564  -7.716  -5.332  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.725  -7.245  -6.133  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.980  -8.021  -5.732  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.917  -8.150  -6.494  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.932  -5.756  -5.864  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.329  -4.911  -5.822  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.222  -7.169  -4.596  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.525  -7.395  -7.183  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.427  -5.629  -4.912  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.541  -5.335  -6.641  1.00  0.00           H  
ATOM    291  N   GLY A  20       6.000  -8.547  -4.545  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.187  -9.325  -4.093  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.468  -8.524  -4.337  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.605  -7.399  -3.897  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.231  -8.435  -3.950  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       7.094  -9.539  -3.040  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.236 -10.250  -4.645  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.414  -9.105  -5.023  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.700  -8.395  -5.287  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.518  -7.367  -6.402  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.353  -6.509  -6.607  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.754  -9.412  -5.719  1.00  0.00           C  
ATOM    303  CG  GLU A  21      12.109 -10.308  -4.535  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.251 -11.246  -4.928  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      14.024 -10.875  -5.797  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      13.334 -12.320  -4.354  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.284 -10.016  -5.357  1.00  0.00           H  
ATOM    308  HA  GLU A  21      11.029  -7.897  -4.388  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.362 -10.016  -6.525  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.638  -8.892  -6.056  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.414  -9.695  -3.700  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.245 -10.893  -4.257  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.444  -7.447  -7.131  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.231  -6.474  -8.236  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.279  -5.053  -7.676  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.614  -4.114  -8.370  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.863  -6.714  -8.881  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.759  -8.173  -9.367  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.280  -8.568  -9.616  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.126  -9.185 -10.979  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       6.520  -8.568 -12.063  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       6.983  -7.351 -11.995  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       6.425  -9.163 -13.220  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.782  -8.148  -6.957  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.007  -6.597  -8.976  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.089  -6.516  -8.155  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.744  -6.048  -9.721  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.328  -8.284 -10.276  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.180  -8.826  -8.614  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.979  -9.308  -8.898  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.635  -7.696  -9.504  1.00  0.00           H  
ATOM    332  HE  ARG A  22       5.741 -10.084 -11.055  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       7.036  -6.886 -11.114  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       7.284  -6.883 -12.827  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.051 -10.089 -13.277  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       6.725  -8.694 -14.050  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.936  -4.885  -6.428  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.952  -3.521  -5.834  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.736  -2.755  -6.348  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.211  -3.053  -7.402  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.659  -5.653  -5.885  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.908  -3.598  -4.757  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.852  -3.004  -6.127  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.268  -1.781  -5.618  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.078  -1.025  -6.084  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.045   0.359  -5.448  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.827   0.682  -4.576  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.817  -1.795  -5.699  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.635  -1.778  -4.196  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.206  -2.786  -3.413  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.888  -0.759  -3.588  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.030  -2.780  -2.025  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.714  -0.754  -2.199  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.283  -1.764  -1.420  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.689  -1.553  -4.768  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.114  -0.920  -7.160  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.959  -1.343  -6.172  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.916  -2.814  -6.033  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.783  -3.570  -3.880  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.452   0.026  -4.189  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.471  -3.558  -1.422  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.136   0.026  -1.728  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.145  -1.759  -0.351  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.130   1.172  -5.893  1.00  0.00           N  
ATOM    365  CA  PHE A  25       4.987   2.554  -5.351  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.608   2.702  -4.715  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.618   2.245  -5.249  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.109   3.556  -6.503  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.101   3.208  -7.578  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.764   3.615  -7.452  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.503   2.472  -8.699  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       1.832   3.284  -8.447  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.572   2.143  -9.693  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.238   2.549  -9.566  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.523   0.865  -6.593  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.750   2.753  -4.613  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.917   4.553  -6.136  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.106   3.509  -6.916  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.452   4.184  -6.588  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.531   2.158  -8.798  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       0.798   3.596  -8.350  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       3.884   1.575 -10.557  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.521   2.293 -10.333  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.523   3.349  -3.588  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.191   3.533  -2.954  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.472   4.649  -3.707  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.053   5.315  -4.541  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.345   3.905  -1.470  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.071   3.549  -0.730  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.705   2.205  -0.585  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.252   4.557  -0.199  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.475   1.872   0.092  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.927   4.219   0.477  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.289   2.878   0.623  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.451   2.545   1.289  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.326   3.725  -3.171  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.623   2.615  -3.047  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.172   3.354  -1.047  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.534   4.965  -1.376  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.336   1.423  -0.992  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.525   5.593  -0.314  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.759   0.840   0.202  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.557   4.996   0.885  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.222   1.950   2.006  1.00  0.00           H  
ATOM    405  N   THR A  27       0.220   4.859  -3.442  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.505   5.928  -4.173  1.00  0.00           C  
ATOM    407  C   THR A  27       0.100   7.294  -3.830  1.00  0.00           C  
ATOM    408  O   THR A  27       1.003   7.399  -3.024  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.983   5.895  -3.803  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.647   6.935  -4.493  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -2.150   6.076  -2.293  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.245   4.311  -2.776  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.403   5.757  -5.236  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.403   4.946  -4.095  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -2.065   7.247  -5.190  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.706   7.011  -1.985  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.666   5.263  -1.782  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -3.200   6.078  -2.043  1.00  0.00           H  
ATOM    419  N   ASP A  28      -0.370   8.335  -4.470  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.191   9.699  -4.225  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.430   9.919  -2.703  1.00  0.00           C  
ATOM    422  O   ASP A  28      -0.309   9.390  -1.898  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.807  10.752  -4.773  1.00  0.00           C  
ATOM    424  CG  ASP A  28      -0.131  11.647  -5.823  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       0.270  11.123  -6.849  1.00  0.00           O  
ATOM    426  OD2 ASP A  28      -0.027  12.838  -5.580  1.00  0.00           O  
ATOM    427  H   ASP A  28      -1.079   8.215  -5.135  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.116   9.763  -4.763  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.640  10.241  -5.231  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -1.175  11.372  -3.966  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.446  10.699  -2.344  1.00  0.00           N  
ATOM    432  CA  PRO A  29       1.756  10.985  -0.921  1.00  0.00           C  
ATOM    433  C   PRO A  29       0.778  12.031  -0.357  1.00  0.00           C  
ATOM    434  O   PRO A  29       0.816  12.357   0.813  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.175  11.583  -0.965  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.383  12.107  -2.405  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.379  11.352  -3.298  1.00  0.00           C  
ATOM    438  HA  PRO A  29       1.745  10.083  -0.332  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.272  12.393  -0.254  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       3.906  10.817  -0.751  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.186  13.173  -2.440  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.390  11.911  -2.735  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       1.848  12.039  -3.943  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       2.901  10.608  -3.876  1.00  0.00           H  
ATOM    445  N   THR A  30      -0.054  12.595  -1.186  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.984  13.659  -0.703  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.802  13.173   0.496  1.00  0.00           C  
ATOM    448  O   THR A  30      -2.004  13.899   1.448  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.918  14.059  -1.846  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.790  12.978  -2.145  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -1.082  14.405  -3.081  1.00  0.00           C  
ATOM    452  H   THR A  30      -0.044  12.345  -2.134  1.00  0.00           H  
ATOM    453  HA  THR A  30      -0.406  14.520  -0.406  1.00  0.00           H  
ATOM    454  HB  THR A  30      -2.497  14.921  -1.555  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.260  12.254  -2.486  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.408  15.216  -2.843  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -1.734  14.704  -3.887  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -0.509  13.541  -3.383  1.00  0.00           H  
ATOM    459  N   GLY A  31      -2.267  11.960   0.473  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -3.058  11.450   1.632  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.399  12.192   1.730  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.307  11.752   2.407  1.00  0.00           O  
ATOM    463  H   GLY A  31      -2.090  11.381  -0.297  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -3.240  10.394   1.507  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.500  11.610   2.541  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.536  13.311   1.063  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.825  14.073   1.123  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.692  13.686  -0.072  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.892  13.876  -0.078  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.796  13.651   0.521  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -6.348  13.836   2.039  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.621  15.132   1.087  1.00  0.00           H  
ATOM    473  N   GLY A  33      -6.085  13.130  -1.077  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.840  12.701  -2.281  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.878  11.965  -3.220  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.740  12.336  -4.368  1.00  0.00           O  
ATOM    477  H   GLY A  33      -5.116  12.978  -1.034  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.646  12.041  -1.990  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -7.241  13.565  -2.787  1.00  0.00           H  
ATOM    480  N   PRO A  34      -5.222  10.945  -2.701  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -4.251  10.162  -3.488  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.971   9.352  -4.573  1.00  0.00           C  
ATOM    483  O   PRO A  34      -6.167   9.457  -4.759  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.604   9.219  -2.455  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.542   9.193  -1.230  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -5.385  10.477  -1.301  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.505  10.805  -3.925  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.502   8.230  -2.859  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.637   9.598  -2.160  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -5.183   8.320  -1.285  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.969   9.173  -0.317  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.424  10.266  -1.083  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.992  11.207  -0.615  1.00  0.00           H  
ATOM    494  N   ARG A  35      -4.238   8.532  -5.273  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.851   7.690  -6.335  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.960   6.834  -5.714  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.734   5.715  -5.299  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.771   6.777  -6.938  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -4.186   6.322  -8.339  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -3.132   5.357  -8.890  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -3.391   5.116 -10.337  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -2.469   4.571 -11.082  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -1.326   4.224 -10.556  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -2.692   4.369 -12.352  1.00  0.00           N  
ATOM    505  H   ARG A  35      -3.277   8.461  -5.089  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -5.267   8.324  -7.104  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.840   7.320  -6.998  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.635   5.907  -6.310  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -5.143   5.822  -8.286  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -4.261   7.180  -8.989  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -2.151   5.790  -8.768  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -3.181   4.419  -8.352  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -4.251   5.372 -10.730  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -1.157   4.377  -9.583  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -0.620   3.806 -11.127  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.568   4.634 -12.754  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -1.986   3.951 -12.923  1.00  0.00           H  
ATOM    518  N   ARG A  36      -7.157   7.344  -5.649  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -8.261   6.541  -5.058  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.405   5.253  -5.865  1.00  0.00           C  
ATOM    521  O   ARG A  36      -9.170   4.373  -5.531  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.566   7.343  -5.117  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.274   8.816  -4.807  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.589   9.579  -4.526  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.587  10.891  -5.251  1.00  0.00           N  
ATOM    526  CZ  ARG A  36      -9.548  11.685  -5.216  1.00  0.00           C  
ATOM    527  NH1 ARG A  36      -8.523  11.402  -4.461  1.00  0.00           N  
ATOM    528  NH2 ARG A  36      -9.551  12.785  -5.918  1.00  0.00           N  
ATOM    529  H   ARG A  36      -7.328   8.246  -5.990  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -8.025   6.302  -4.030  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.999   7.265  -6.106  1.00  0.00           H  
ATOM    532  HB3 ARG A  36     -10.261   6.956  -4.388  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.627   8.869  -3.942  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.774   9.259  -5.655  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -11.432   9.008  -4.882  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.698   9.735  -3.456  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -11.368  11.145  -5.785  1.00  0.00           H  
ATOM    538 HH11 ARG A  36      -8.527  10.578  -3.902  1.00  0.00           H  
ATOM    539 HH12 ARG A  36      -7.732  12.014  -4.443  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -10.345  13.017  -6.480  1.00  0.00           H  
ATOM    541 HH22 ARG A  36      -8.760  13.396  -5.894  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.669   5.148  -6.934  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.751   3.931  -7.784  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.189   2.719  -7.037  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.551   1.599  -7.326  1.00  0.00           O  
ATOM    546  H   GLY A  37      -7.064   5.879  -7.182  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.784   3.746  -8.041  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.181   4.086  -8.686  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.293   2.920  -6.092  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.710   1.751  -5.344  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.368   1.618  -3.955  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.848   0.564  -3.588  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.157   1.926  -5.233  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.413   0.584  -5.475  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.721   2.498  -3.870  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.123  -0.608  -4.804  1.00  0.00           C  
ATOM    557  H   ILE A  38      -6.001   3.831  -5.881  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.920   0.851  -5.900  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.849   2.626  -5.998  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.359   0.405  -6.529  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.407   0.658  -5.085  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -2.645   2.602  -3.858  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -4.019   1.834  -3.076  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -4.171   3.463  -3.726  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -4.786  -1.085  -5.514  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.686  -0.274  -3.953  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -3.384  -1.323  -4.480  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.343   2.657  -3.161  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.909   2.552  -1.784  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.412   2.263  -1.814  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.850   1.232  -1.357  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.656   3.858  -1.020  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.848   3.609   0.478  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -5.222   4.348  -1.282  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.918   3.489  -3.454  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.411   1.745  -1.268  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.361   4.608  -1.351  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -6.727   4.537   1.016  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.113   2.895   0.820  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -7.839   3.217   0.653  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.909   5.009  -0.484  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -5.195   4.885  -2.217  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.548   3.503  -1.332  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.208   3.160  -2.321  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.680   2.911  -2.337  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.988   1.595  -3.055  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.774   0.795  -2.589  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.392   4.057  -3.056  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -11.220   5.354  -2.257  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -12.231   6.394  -2.745  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -13.340   6.005  -3.072  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.879   7.562  -2.783  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.846   3.999  -2.675  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -11.040   2.851  -1.321  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.968   4.180  -4.040  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.443   3.826  -3.142  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.385   5.156  -1.208  1.00  0.00           H  
ATOM    598  HG3 GLU A  40     -10.219   5.733  -2.398  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.386   1.365  -4.186  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.661   0.102  -4.930  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.588  -1.095  -3.981  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.527  -1.854  -3.851  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.627  -0.070  -6.045  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.038  -1.233  -6.949  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -8.955  -1.479  -7.990  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -7.779  -1.468  -7.682  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.307  -1.704  -9.221  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.760   2.024  -4.552  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.648   0.153  -5.365  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.579   0.835  -6.626  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.654  -0.277  -5.617  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.174  -2.124  -6.356  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.960  -0.992  -7.454  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.256  -1.713  -9.465  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -8.629  -1.864  -9.898  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.474  -1.284  -3.333  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.332  -2.447  -2.410  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.892  -2.118  -1.020  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.318  -2.996  -0.296  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.853  -2.807  -2.298  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.206  -3.184  -3.943  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.723  -0.669  -3.463  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.868  -3.292  -2.814  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.307  -1.977  -1.877  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.744  -3.672  -1.668  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.897  -0.871  -0.634  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.433  -0.509   0.714  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.953  -0.378   0.638  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.678  -0.964   1.418  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.826   0.820   1.183  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.362   1.162   2.879  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.556  -0.175  -1.229  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.179  -1.287   1.421  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.746   0.759   1.153  1.00  0.00           H  
ATOM    635  HB3 CYS A  43     -10.161   1.617   0.536  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.441   0.388  -0.296  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.914   0.560  -0.423  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.528  -0.714  -1.007  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.684  -1.011  -0.782  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.211   1.743  -1.350  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.651   2.154  -1.200  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.045   3.170  -0.338  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.803   1.697  -1.793  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.382   3.290  -0.436  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.888   2.417  -1.307  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.839   0.852  -0.913  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.338   0.750   0.552  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.571   2.573  -1.090  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -14.026   1.453  -2.374  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.857   0.903  -2.523  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.971   4.003   0.121  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.827   2.299  -1.559  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.762  -1.469  -1.759  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.302  -2.730  -2.366  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.272  -3.857  -2.229  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.090  -3.620  -2.079  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.606  -2.490  -3.848  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.186  -1.202  -4.005  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.830  -1.205  -1.927  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.212  -3.023  -1.860  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.696  -2.540  -4.422  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.291  -3.249  -4.200  1.00  0.00           H  
ATOM    663  HG  SER A  45     -15.160  -0.759  -3.153  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.720  -5.083  -2.284  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.785  -6.235  -2.163  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.094  -6.468  -3.511  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.653  -7.072  -4.406  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.588  -7.485  -1.777  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.636  -7.128  -0.714  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.654  -8.557  -1.223  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.960  -6.500   0.511  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.676  -5.248  -2.408  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -12.044  -6.028  -1.407  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.090  -7.872  -2.654  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.345  -6.427  -1.130  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.157  -8.024  -0.412  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.913  -8.814  -1.964  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -13.235  -9.431  -0.974  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -12.163  -8.183  -0.335  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.590  -5.521   0.254  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -13.139  -7.122   0.837  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -14.679  -6.414   1.310  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.884  -5.997  -3.668  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.165  -6.197  -4.965  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.322  -7.470  -4.894  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.918  -7.903  -3.833  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.253  -4.995  -5.243  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.749  -5.105  -4.237  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.448  -5.513  -2.937  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.883  -6.291  -5.768  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -8.980  -4.991  -6.286  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.779  -4.083  -5.007  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.043  -8.067  -6.020  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.215  -9.305  -6.028  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.739  -8.916  -6.130  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.402  -7.791  -6.442  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.604 -10.171  -7.231  1.00  0.00           C  
ATOM    698  OG  SER A  48      -8.889  -9.329  -8.341  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.373  -7.694  -6.864  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.378  -9.862  -5.115  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -7.793 -10.833  -7.488  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.475 -10.759  -6.980  1.00  0.00           H  
ATOM    703  HG  SER A  48      -8.100  -9.279  -8.886  1.00  0.00           H  
ATOM    704  N   LEU A  49      -5.861  -9.842  -5.881  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.409  -9.536  -5.975  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.116  -9.051  -7.389  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.264  -8.217  -7.620  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.599 -10.805  -5.698  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.049 -11.456  -4.379  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.017 -12.500  -3.947  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.158 -10.407  -3.273  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.157 -10.741  -5.646  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.150  -8.768  -5.266  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.752 -11.503  -6.510  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.554 -10.555  -5.637  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.007 -11.932  -4.523  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -2.091 -12.002  -3.691  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -2.844 -13.194  -4.751  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -3.387 -13.031  -3.080  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -4.174 -10.903  -2.315  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -5.065  -9.832  -3.394  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -3.306  -9.749  -3.323  1.00  0.00           H  
ATOM    723  N   TYR A  50      -4.840  -9.575  -8.331  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.669  -9.188  -9.744  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.541  -7.675  -9.862  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.577  -7.153 -10.385  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -5.919  -9.655 -10.489  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.596  -9.854 -11.930  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.007 -11.043 -12.323  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -5.885  -8.858 -12.856  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -4.696 -11.256 -13.669  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.580  -9.058 -14.206  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -4.984 -10.261 -14.615  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -4.680 -10.465 -15.946  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.518 -10.235  -8.107  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -3.794  -9.665 -10.153  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.250 -10.593 -10.068  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.707  -8.921 -10.392  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -4.789 -11.796 -11.575  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.342  -7.935 -12.524  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.238 -12.182 -13.977  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -5.802  -8.289 -14.929  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.150  -9.806 -16.462  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.519  -6.976  -9.382  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.475  -5.492  -9.466  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.273  -4.988  -8.686  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.556  -4.112  -9.126  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.757  -4.901  -8.884  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -7.968  -5.684  -9.415  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.234  -4.835  -9.285  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      -9.357  -4.036  -8.380  1.00  0.00           O  
ATOM    752  NE2 GLN A  51     -10.185  -4.971 -10.167  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.284  -7.433  -8.967  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.377  -5.193 -10.501  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.726  -4.954  -7.802  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -6.836  -3.873  -9.188  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -7.812  -5.931 -10.457  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.085  -6.594  -8.847  1.00  0.00           H  
ATOM    759 HE21 GLN A  51     -10.082  -5.611 -10.900  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -11.001  -4.433 -10.095  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.027  -5.547  -7.539  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.852  -5.103  -6.758  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.612  -5.380  -7.593  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.586  -4.746  -7.452  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.781  -5.876  -5.448  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -3.989  -5.526  -4.568  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.856  -6.274  -3.255  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.039  -4.015  -4.283  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.604  -6.267  -7.203  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -2.924  -4.056  -6.563  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.784  -6.933  -5.660  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.875  -5.618  -4.926  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.898  -5.834  -5.066  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.010  -5.883  -2.703  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.704  -7.319  -3.462  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -4.755  -6.138  -2.678  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.491  -3.832  -3.315  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.626  -3.526  -5.044  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -3.039  -3.618  -4.294  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.722  -6.327  -8.476  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.585  -6.679  -9.361  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.503  -5.624 -10.469  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.429  -5.585 -11.247  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.839  -8.094  -9.940  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.420  -8.970  -9.846  1.00  0.00           C  
ATOM    786  CD  GLU A  53       1.454  -8.497 -10.868  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       2.254  -7.643 -10.520  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.429  -8.995 -11.982  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.571  -6.809  -8.566  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.323  -6.659  -8.790  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.631  -8.564  -9.374  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.144  -8.021 -10.976  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       0.835  -8.907  -8.855  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.155  -9.995 -10.052  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.490  -4.776 -10.537  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.512  -3.716 -11.579  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.602  -2.555 -11.160  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.093  -1.826 -11.988  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -2.960  -3.214 -11.737  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.178  -2.653 -13.144  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.245  -2.226 -13.795  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.384  -2.640 -13.641  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.225  -4.838  -9.894  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.163  -4.127 -12.514  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.639  -4.038 -11.575  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.164  -2.438 -11.007  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.135  -2.985 -13.113  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.540  -2.286 -14.539  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.407  -2.369  -9.879  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.456  -1.243  -9.401  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.859  -1.754  -9.067  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.694  -1.015  -8.586  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.178  -0.633  -8.151  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.647  -0.432  -8.399  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.535  -1.472  -8.140  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.115   0.783  -8.896  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.908  -1.303  -8.376  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.483   0.959  -9.137  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.381  -0.084  -8.876  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.729   0.088  -9.113  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.837  -2.963  -9.228  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.527  -0.483 -10.167  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.041  -1.298  -7.313  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.282   0.316  -7.936  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.157  -2.401  -7.755  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.420   1.586  -9.091  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.600  -2.108  -8.169  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.846   1.898  -9.523  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.015   0.875  -8.643  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.135  -3.007  -9.318  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.494  -3.535  -9.008  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.457  -3.160 -10.136  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.358  -3.656 -11.241  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.439  -5.055  -8.875  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.360  -5.507  -7.494  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.454  -3.597  -9.709  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.845  -3.107  -8.081  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       3.050  -5.481  -9.788  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.429  -5.434  -8.697  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.390  -2.288  -9.865  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.361  -1.879 -10.919  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.608  -1.529 -12.204  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.450  -2.409 -13.033  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.330  -3.031 -11.192  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.350  -2.602 -12.249  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       7.986  -2.253 -13.355  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.621  -2.612 -11.953  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.202  -0.386 -12.335  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.451  -1.903  -8.967  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.916  -1.016 -10.580  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.845  -3.292 -10.279  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.779  -3.887 -11.552  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.914  -2.893 -11.061  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.282  -2.339 -12.623  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -5.720 -12.797   2.235  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.476 -11.891   1.077  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.342 -12.349  -0.099  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.967 -12.223  -1.248  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.993 -11.972   0.691  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.537 -10.831  -0.194  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.429  -9.920  -0.778  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.167 -10.697  -0.430  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.941  -8.899  -1.583  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.685  -9.672  -1.233  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.568  -8.772  -1.811  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.588 -12.270   3.121  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.050 -13.592   2.199  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.693 -13.160   2.192  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.730 -10.883   1.363  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.409 -11.943   1.587  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.808 -12.907   0.175  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.483 -10.000  -0.625  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.481 -11.394   0.010  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.631  -8.212  -2.034  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.628  -9.579  -1.408  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.193  -7.979  -2.434  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.494 -12.897   0.184  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.391 -13.389  -0.906  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.495 -12.360  -1.189  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.341 -11.468  -2.000  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.033 -14.710  -0.438  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.104 -15.886  -0.754  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.277 -14.656   1.081  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.765 -12.999   1.118  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.823 -13.562  -1.807  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.973 -14.859  -0.949  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.933 -15.933  -1.818  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.565 -16.805  -0.420  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -7.165 -15.747  -0.241  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.039 -15.373   1.348  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.602 -13.666   1.365  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.362 -14.892   1.606  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.611 -12.499  -0.527  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.764 -11.571  -0.728  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.851 -10.605   0.453  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.913 -10.132   0.807  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.053 -12.389  -0.832  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.966 -13.586   0.094  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.078 -14.405  -0.029  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.852 -13.725   1.018  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.702 -13.237   0.104  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.623 -11.003  -1.636  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.900 -11.781  -0.555  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.182 -12.741  -1.836  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.566 -13.061   1.118  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.812 -14.495   1.604  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.747 -10.320   1.076  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.760  -9.392   2.243  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.434  -7.975   1.761  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.850  -7.777   0.714  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.720  -9.857   3.279  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.585 -10.623   2.587  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.549 -11.056   3.624  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.825 -10.239   4.158  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.450 -12.320   3.932  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.906 -10.719   0.779  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.743  -9.389   2.698  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.313  -9.001   3.795  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.200 -10.506   3.993  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.983 -11.501   2.100  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.113  -9.986   1.854  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.036 -12.976   3.500  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.787 -12.615   4.589  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.834  -6.991   2.518  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.587  -5.575   2.121  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.234  -5.093   2.649  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.909  -5.258   3.808  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.694  -4.700   2.707  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.814  -4.965   4.182  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -11.127  -4.215   5.128  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -12.532  -5.896   4.892  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -11.442  -4.703   6.342  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -12.293  -5.726   6.250  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.316  -7.184   3.346  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.602  -5.492   1.044  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.451  -3.663   2.548  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.631  -4.930   2.223  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -13.183  -6.644   4.462  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -11.055  -4.316   7.273  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -12.674  -6.254   6.982  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.451  -4.484   1.799  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.116  -3.963   2.221  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.255  -2.471   2.539  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.817  -1.716   1.772  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.112  -4.138   1.064  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.346  -5.484   1.146  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.208  -6.616   1.724  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.894  -5.879  -0.261  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.745  -4.361   0.873  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.768  -4.483   3.098  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.643  -4.085   0.130  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.397  -3.333   1.093  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.477  -5.361   1.774  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.864  -7.568   1.337  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -7.233  -6.469   1.444  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -6.118  -6.623   2.799  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.481  -6.857  -0.221  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.151  -5.184  -0.620  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.743  -5.881  -0.929  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.735  -2.038   3.652  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.827  -0.592   4.004  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.601  -0.194   4.832  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.305  -0.786   5.850  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.119  -0.351   4.802  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -8.807   1.270   4.373  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.277  -2.660   4.251  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.847  -0.001   3.098  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.834  -1.121   4.556  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -7.913  -0.385   5.864  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.893   0.810   4.403  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.688   1.252   5.163  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.562   0.223   5.005  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.415  -0.401   3.974  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.157   1.277   3.579  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.357   2.209   4.785  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.938   1.344   6.208  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.761   0.052   6.024  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.634  -0.925   5.946  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.126  -2.252   5.365  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.397  -2.945   4.683  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.073  -1.163   7.348  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.530   0.034   7.822  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.897   0.572   6.843  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.147  -0.525   5.312  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.871  -1.446   8.014  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.661  -1.958   7.310  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.092  -0.191   8.567  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.354  -2.617   5.621  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.875  -3.901   5.072  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.550  -3.966   3.577  1.00  0.00           C  
ATOM    137  O   ASP A  10      -2.006  -4.936   3.089  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.397  -3.957   5.283  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.712  -4.492   6.683  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.696  -3.704   7.615  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -4.965  -5.680   6.800  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.933  -2.047   6.168  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.402  -4.730   5.578  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.801  -2.964   5.183  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.849  -4.602   4.544  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.877  -2.934   2.851  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.587  -2.927   1.393  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.088  -3.148   1.168  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.681  -4.047   0.460  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.999  -1.572   0.792  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.527  -1.468  -0.666  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.951  -2.702  -1.449  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.151  -0.238  -1.329  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.314  -2.164   3.267  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.142  -3.720   0.923  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.072  -1.470   0.829  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.547  -0.777   1.367  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.453  -1.384  -0.694  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.823  -2.505  -2.496  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -3.987  -2.921  -1.246  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.338  -3.541  -1.166  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.226  -0.340  -1.336  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.793  -0.164  -2.347  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.874   0.649  -0.784  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.266  -2.324   1.759  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.208  -2.470   1.575  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.615  -3.935   1.738  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.060  -4.573   0.805  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.937  -1.630   2.625  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.432  -1.565   2.291  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.357  -0.212   2.641  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.619  -1.602   2.318  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.483  -2.128   0.588  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.808  -2.083   3.598  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.983  -1.280   3.174  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.598  -0.835   1.514  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.774  -2.533   1.953  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.396   0.203   1.646  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.936   0.405   3.312  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       0.332  -0.245   2.978  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.474  -4.473   2.919  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.862  -5.896   3.139  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.268  -6.758   2.029  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.792  -7.799   1.694  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.330  -6.369   4.491  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.880  -5.468   5.598  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.499  -6.043   6.964  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.471  -6.695   7.044  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.242  -5.822   7.906  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.117  -3.942   3.661  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.939  -5.984   3.123  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.251  -6.322   4.488  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.648  -7.386   4.664  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.957  -5.415   5.517  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.462  -4.478   5.498  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.180  -6.331   1.453  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.443  -7.125   0.360  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.297  -6.839  -0.952  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.770  -7.745  -1.608  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.939  -6.765   0.257  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.225  -5.485   1.736  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.346  -8.179   0.587  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.185  -6.440  -0.744  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.165  -5.971   0.950  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.532  -7.635   0.510  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.427  -5.599  -1.347  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.160  -5.328  -2.616  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.518  -6.036  -2.555  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.030  -6.508  -3.548  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.399  -3.822  -2.808  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.110  -3.112  -3.281  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.168  -1.619  -2.920  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.027  -3.226  -4.804  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.058  -4.863  -0.816  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.588  -5.714  -3.439  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.730  -3.400  -1.872  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.172  -3.685  -3.552  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.750  -3.564  -2.809  1.00  0.00           H  
ATOM    219 HD11 LEU A  15      -0.814  -1.186  -3.036  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.860  -1.115  -3.581  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.497  -1.497  -1.901  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.764  -2.663  -5.275  1.00  0.00           H  
ATOM    223 HD22 LEU A  15      -0.982  -2.824  -5.108  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.039  -4.258  -5.101  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.106  -6.102  -1.389  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.433  -6.766  -1.258  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.406  -8.149  -1.923  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.267  -8.468  -2.715  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.794  -6.888   0.222  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.112  -7.616   0.366  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.284  -7.057  -0.161  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.164  -8.846   1.027  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.504  -7.730  -0.025  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.383  -9.520   1.164  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.554  -8.962   0.638  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.756  -9.625   0.773  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.678  -5.705  -0.598  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.177  -6.164  -1.750  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.884  -5.899   0.648  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.019  -7.429   0.739  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.246  -6.107  -0.672  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.262  -9.274   1.432  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.407  -7.298  -0.431  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.421 -10.471   1.676  1.00  0.00           H  
ATOM    245  HH  TYR A  16       9.942 -10.075  -0.055  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.431  -8.972  -1.632  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.395 -10.314  -2.290  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.093 -10.121  -3.772  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.771 -10.642  -4.635  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.284 -11.188  -1.703  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.486 -11.411  -0.197  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.181 -10.120   0.584  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.549 -12.539   0.269  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.729  -8.710  -1.002  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.349 -10.805  -2.171  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.331 -10.718  -1.876  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.295 -12.141  -2.201  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.511 -11.701  -0.016  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.424  -9.547   0.072  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       3.078  -9.534   0.660  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.833 -10.365   1.577  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.967 -13.493  -0.013  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       0.581 -12.421  -0.196  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       1.437 -12.497   1.342  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.065  -9.377  -4.063  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.683  -9.138  -5.480  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.905  -8.676  -6.272  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.295  -9.284  -7.250  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.612  -8.042  -5.526  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.117  -7.847  -6.950  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.576  -8.432  -4.649  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.535  -8.974  -3.340  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.291 -10.044  -5.911  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.035  -7.119  -5.172  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.496  -6.964  -6.989  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.466  -8.703  -7.246  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       0.957  -7.731  -7.611  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.299  -7.628  -4.650  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.238  -8.611  -3.642  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.034  -9.326  -5.044  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.495  -7.593  -5.866  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.677  -7.063  -6.596  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.913  -7.895  -6.258  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.865  -7.948  -7.009  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.898  -5.613  -6.174  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.298  -4.773  -6.046  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.152  -7.119  -5.084  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.493  -7.103  -7.658  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.394  -5.588  -5.215  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.507  -5.117  -6.905  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.900  -8.548  -5.136  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.068  -9.387  -4.748  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.358  -8.568  -4.839  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.471  -7.503  -4.267  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.118  -8.491  -4.550  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.939  -9.738  -3.737  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.136 -10.231  -5.415  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.335  -9.067  -5.547  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.625  -8.329  -5.668  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.486  -7.191  -6.677  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.316  -6.305  -6.740  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.714  -9.287  -6.148  1.00  0.00           C  
ATOM    303  CG  GLU A  21      12.015 -10.308  -5.052  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.262 -11.110  -5.429  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.433 -11.383  -6.606  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      14.025 -11.438  -4.535  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.223  -9.932  -5.993  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.901  -7.925  -4.706  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.374  -9.801  -7.036  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.608  -8.728  -6.376  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.186  -9.792  -4.118  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.176 -10.978  -4.946  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.454  -7.203  -7.470  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.290  -6.115  -8.469  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.324  -4.768  -7.753  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.710  -3.762  -8.316  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.945  -6.255  -9.185  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.830  -7.638  -9.832  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.484  -7.747 -10.557  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.575  -7.058 -11.875  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.664  -7.266 -12.786  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.674  -8.080 -12.544  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.745  -6.661 -13.939  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.794  -7.924  -7.411  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.092  -6.163  -9.190  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.145  -6.126  -8.472  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.867  -5.498  -9.951  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.635  -7.772 -10.540  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.889  -8.401  -9.070  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       6.238  -8.786 -10.711  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.711  -7.282  -9.961  1.00  0.00           H  
ATOM    332  HE  ARG A  22       7.320  -6.447 -12.058  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.613  -8.545 -11.660  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.976  -8.240 -13.242  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.505  -6.038 -14.125  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       5.047  -6.820 -14.637  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.907  -4.734  -6.518  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.899  -3.446  -5.779  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.720  -2.616  -6.277  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.242  -2.808  -7.377  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.585  -5.552  -6.083  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.792  -3.639  -4.720  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.818  -2.912  -5.962  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.233  -1.703  -5.486  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.078  -0.885  -5.934  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.043   0.434  -5.175  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.793   0.655  -4.244  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.787  -1.657  -5.671  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.559  -1.786  -4.181  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.090  -2.878  -3.487  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.811  -0.818  -3.494  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       4.873  -3.007  -2.111  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.597  -0.950  -2.116  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.126  -2.044  -1.427  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.617  -1.560  -4.600  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.163  -0.685  -6.993  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.956  -1.134  -6.121  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.871  -2.639  -6.106  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.668  -3.621  -4.014  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.406   0.033  -4.023  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.285  -3.849  -1.577  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.019  -0.210  -1.585  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       3.958  -2.146  -0.368  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.164   1.306  -5.577  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.029   2.634  -4.911  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.648   2.736  -4.269  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.653   2.359  -4.854  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.171   3.739  -5.962  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.192   3.487  -7.088  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.852   3.881  -6.960  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.624   2.851  -8.258  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       1.946   3.638  -8.002  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.719   2.610  -9.300  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.381   3.003  -9.171  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.581   1.081  -6.328  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.787   2.755  -4.152  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.961   4.696  -5.508  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.177   3.737  -6.353  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.518   4.373  -6.058  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.655   2.547  -8.359  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       0.911   3.940  -7.904  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.053   2.120 -10.202  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.684   2.815  -9.975  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.572   3.259  -3.079  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.245   3.403  -2.427  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.537   4.587  -3.081  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.118   5.296  -3.878  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.408   3.644  -0.919  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.126   3.262  -0.207  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.706   1.926  -0.198  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.355   4.240   0.436  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.481   1.572   0.456  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.830   3.883   1.088  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.248   2.550   1.099  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.417   2.199   1.743  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.382   3.571  -2.624  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.667   2.503  -2.596  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.220   3.036  -0.547  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.628   4.686  -0.738  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.300   1.167  -0.694  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.671   5.270   0.424  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.808   0.547   0.462  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.423   4.638   1.584  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.738   2.970   2.215  1.00  0.00           H  
ATOM    405  N   THR A  27       0.293   4.806  -2.781  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.414   5.940  -3.428  1.00  0.00           C  
ATOM    407  C   THR A  27       0.248   7.262  -3.026  1.00  0.00           C  
ATOM    408  O   THR A  27       1.165   7.292  -2.229  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.883   5.937  -3.017  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.538   7.008  -3.664  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -2.013   6.087  -1.499  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.177   4.222  -2.149  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.347   5.828  -4.501  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.333   5.008  -3.321  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -3.484   6.875  -3.574  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -3.058   6.086  -1.226  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.560   7.014  -1.183  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.518   5.262  -1.015  1.00  0.00           H  
ATOM    419  N   ASP A  28      -0.188   8.351  -3.603  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.436   9.672  -3.294  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.651   9.816  -1.759  1.00  0.00           C  
ATOM    422  O   ASP A  28      -0.141   9.305  -0.992  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.491  10.799  -3.818  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.264  11.711  -4.797  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       0.996  11.187  -5.620  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.094  12.916  -4.705  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.911   8.296  -4.263  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.374   9.706  -3.809  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.332  10.354  -4.330  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.855  11.394  -2.992  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.705  10.515  -1.347  1.00  0.00           N  
ATOM    432  CA  PRO A  29       1.997  10.727   0.092  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.074  11.815   0.670  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.098  12.095   1.852  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.453  11.230   0.105  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.733  11.788  -1.311  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.700  11.141  -2.253  1.00  0.00           C  
ATOM    438  HA  PRO A  29       1.910   9.807   0.647  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.584  12.007   0.847  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.126  10.410   0.310  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.616  12.865  -1.310  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.732  11.529  -1.624  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.230  11.889  -2.878  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.183  10.387  -2.853  1.00  0.00           H  
ATOM    445  N   THR A  30       0.303  12.460  -0.159  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.570  13.563   0.339  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.450  13.083   1.497  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.634  13.783   2.473  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.443  14.060  -0.813  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.365  13.044  -1.182  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.548  14.402  -2.007  1.00  0.00           C  
ATOM    452  H   THR A  30       0.322  12.243  -1.116  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.051  14.373   0.684  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.980  14.943  -0.506  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.492  13.089  -2.132  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.058  13.505  -2.358  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.198  15.122  -1.704  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -1.148  14.818  -2.802  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.986  11.902   1.413  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.839  11.393   2.528  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.133  12.212   2.628  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.086  11.798   3.259  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.822  11.344   0.624  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -3.082  10.357   2.348  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.296  11.476   3.457  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.184  13.366   2.010  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.425  14.203   2.071  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.261  13.937   0.823  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.425  14.276   0.748  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.409  13.682   1.502  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.999  13.946   2.951  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.157  15.247   2.105  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.666  13.315  -0.149  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.386  12.987  -1.404  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.431  12.212  -2.314  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.180  12.622  -3.430  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.727  13.044  -0.047  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.254  12.383  -1.180  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.692  13.896  -1.897  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.905  11.114  -1.808  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.957  10.285  -2.571  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.690   9.567  -3.706  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.868   9.765  -3.927  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.436   9.266  -1.539  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.460   9.250  -0.386  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -5.205  10.595  -0.449  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.145  10.882  -2.952  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.359   8.286  -1.976  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.473   9.578  -1.162  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -5.154   8.429  -0.535  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.959   9.144   0.564  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.269  10.449  -0.316  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.815  11.262   0.300  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.999   8.719  -4.408  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.641   7.960  -5.513  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.732   7.062  -4.920  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.492   5.919  -4.586  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.578   7.096  -6.206  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -4.032   6.731  -7.622  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -3.052   5.719  -8.222  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -3.506   5.327  -9.586  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -2.683   4.720 -10.397  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -1.462   4.461 -10.013  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.079   4.372 -11.590  1.00  0.00           N  
ATOM    505  H   ARG A  35      -3.053   8.567  -4.196  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -5.076   8.648  -6.222  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.652   7.648  -6.257  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.420   6.188  -5.640  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -5.022   6.298  -7.583  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -4.051   7.619  -8.236  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -2.070   6.164  -8.285  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -3.008   4.841  -7.591  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -4.422   5.523  -9.873  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -1.158   4.727  -9.099  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -0.831   3.996 -10.634  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -4.014   4.571 -11.884  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -2.447   3.908 -12.211  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.926   7.564  -4.780  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -8.011   6.721  -4.202  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.164   5.487  -5.087  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.802   4.516  -4.732  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.342   7.512  -4.154  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.073   9.022  -4.281  1.00  0.00           C  
ATOM    524  CD  ARG A  36      -8.936   9.423  -5.765  1.00  0.00           C  
ATOM    525  NE  ARG A  36      -7.851  10.445  -5.917  1.00  0.00           N  
ATOM    526  CZ  ARG A  36      -7.786  11.490  -5.132  1.00  0.00           C  
ATOM    527  NH1 ARG A  36      -8.748  11.749  -4.290  1.00  0.00           N  
ATOM    528  NH2 ARG A  36      -6.773  12.307  -5.227  1.00  0.00           N  
ATOM    529  H   ARG A  36      -7.109   8.488  -5.049  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.732   6.418  -3.204  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.991   7.199  -4.963  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.839   7.319  -3.212  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -9.894   9.555  -3.833  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.164   9.273  -3.758  1.00  0.00           H  
ATOM    535  HD2 ARG A  36      -8.664   8.564  -6.355  1.00  0.00           H  
ATOM    536  HD3 ARG A  36      -9.885   9.812  -6.126  1.00  0.00           H  
ATOM    537  HE  ARG A  36      -7.154  10.307  -6.592  1.00  0.00           H  
ATOM    538 HH11 ARG A  36      -9.544  11.152  -4.241  1.00  0.00           H  
ATOM    539 HH12 ARG A  36      -8.686  12.548  -3.692  1.00  0.00           H  
ATOM    540 HH21 ARG A  36      -6.051  12.132  -5.896  1.00  0.00           H  
ATOM    541 HH22 ARG A  36      -6.718  13.107  -4.629  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.582   5.538  -6.246  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.680   4.393  -7.190  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.140   3.113  -6.548  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.529   2.029  -6.924  1.00  0.00           O  
ATOM    546  H   GLY A  37      -7.084   6.344  -6.501  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.716   4.246  -7.462  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.108   4.612  -8.078  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.232   3.214  -5.598  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.672   1.973  -4.955  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.320   1.738  -3.576  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.833   0.672  -3.299  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.115   2.099  -4.845  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.412   0.762  -5.202  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.654   2.545  -3.444  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.143  -0.460  -4.610  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.915   4.098  -5.316  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.908   1.129  -5.583  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.794   2.851  -5.553  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.381   0.665  -6.268  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.398   0.781  -4.826  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -2.577   2.630  -3.437  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -3.954   1.820  -2.705  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -4.084   3.501  -3.212  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.418  -1.215  -4.358  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.831  -0.864  -5.341  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.683  -0.178  -3.725  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.253   2.700  -2.694  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.809   2.493  -1.326  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.319   2.259  -1.370  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.790   1.206  -1.007  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.503   3.718  -0.453  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.707   3.350   1.019  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -5.048   4.173  -0.674  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.805   3.540  -2.918  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.335   1.627  -0.888  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.178   4.521  -0.717  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.707   2.968   1.160  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.565   4.227   1.632  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -5.989   2.593   1.302  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.412   3.311  -0.826  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.700   4.724   0.190  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -5.001   4.812  -1.542  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.085   3.224  -1.792  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.565   3.029  -1.823  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.918   1.772  -2.623  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.713   0.959  -2.196  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.234   4.242  -2.472  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -11.168   5.442  -1.523  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -12.054   6.566  -2.062  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.735   6.336  -3.048  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -12.038   7.638  -1.479  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.694   4.078  -2.073  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.929   2.918  -0.813  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.725   4.482  -3.392  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.267   4.009  -2.682  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.516   5.149  -0.543  1.00  0.00           H  
ATOM    598  HG3 GLU A  40     -10.149   5.792  -1.454  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.348   1.612  -3.783  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.671   0.414  -4.611  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.627  -0.853  -3.756  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.593  -1.586  -3.666  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.658   0.291  -5.753  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.154  -0.745  -6.763  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -9.213  -0.785  -7.957  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -8.009  -0.829  -7.803  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.720  -0.773  -9.154  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.717   2.283  -4.116  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.661   0.527  -5.027  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.557   1.246  -6.240  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.696  -0.022  -5.363  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.186  -1.718  -6.300  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -11.141  -0.474  -7.104  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.692  -0.737  -9.274  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -9.135  -0.800  -9.929  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.509  -1.134  -3.148  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.393  -2.371  -2.324  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.912  -2.145  -0.896  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.339  -3.073  -0.237  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.928  -2.798  -2.284  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.323  -3.005  -3.975  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.736  -0.540  -3.249  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.971  -3.159  -2.784  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.342  -2.044  -1.780  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.845  -3.733  -1.762  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.889  -0.934  -0.403  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.395  -0.692   0.986  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.912  -0.531   0.943  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.638  -1.179   1.669  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.765   0.576   1.578  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.427   0.842   3.244  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.554  -0.192  -0.942  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.148  -1.538   1.611  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.689   0.461   1.631  1.00  0.00           H  
ATOM    635  HB3 CYS A  43     -10.008   1.425   0.959  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.395   0.332   0.094  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.864   0.538  -0.001  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.515  -0.718  -0.581  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.663  -1.011  -0.311  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.152   1.734  -0.915  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.574   2.186  -0.726  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -15.903   3.295   0.044  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.765   1.693  -1.203  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.242   3.431   0.008  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.809   2.481  -0.737  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.790   0.844  -0.483  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.264   0.730   0.984  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.482   2.544  -0.667  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -14.001   1.446  -1.944  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.872   0.828  -1.840  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.788   4.211   0.517  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.763   2.357  -0.923  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.790  -1.464  -1.381  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.367  -2.708  -1.986  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.346  -3.843  -1.932  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.202  -3.654  -1.571  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.738  -2.445  -3.444  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.013  -3.683  -4.088  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.863  -1.204  -1.585  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.254  -3.008  -1.443  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -15.614  -1.823  -3.487  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -13.917  -1.946  -3.938  1.00  0.00           H  
ATOM    663  HG  SER A  45     -14.698  -3.622  -4.993  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.761  -5.024  -2.299  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.843  -6.196  -2.288  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.184  -6.326  -3.667  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.772  -6.846  -4.594  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.664  -7.459  -1.994  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.702  -7.173  -0.895  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.743  -8.587  -1.539  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -14.010  -6.703   0.391  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.688  -5.142  -2.588  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -12.082  -6.068  -1.532  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.180  -7.768  -2.894  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.385  -6.408  -1.234  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.257  -8.075  -0.689  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -12.010  -8.788  -2.304  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -13.333  -9.472  -1.362  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -12.242  -8.296  -0.626  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.249  -7.415   0.679  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -14.740  -6.625   1.181  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.557  -5.739   0.225  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.971  -5.858  -3.814  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.283  -5.959  -5.139  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.429  -7.228  -5.177  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.972  -7.712  -4.160  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.393  -4.727  -5.357  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.841  -4.901  -4.436  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.512  -5.441  -3.055  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -11.022  -6.006  -5.929  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.172  -4.627  -6.408  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.915  -3.844  -5.017  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.203  -7.767  -6.345  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.372  -9.001  -6.457  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.898  -8.603  -6.597  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.572  -7.457  -6.834  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.821  -9.814  -7.682  1.00  0.00           C  
ATOM    698  OG  SER A  48     -10.186  -9.528  -7.957  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.578  -7.356  -7.152  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.495  -9.599  -5.563  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.226  -9.550  -8.541  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -8.700 -10.871  -7.479  1.00  0.00           H  
ATOM    703  HG  SER A  48     -10.238  -9.133  -8.830  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.011  -9.545  -6.457  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.562  -9.234  -6.586  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.316  -8.617  -7.956  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.486  -7.747  -8.126  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.744 -10.523  -6.452  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.171 -11.304  -5.196  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.125 -12.373  -4.871  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.276 -10.365  -3.997  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.299 -10.458  -6.278  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.272  -8.536  -5.820  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.907 -11.137  -7.327  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.698 -10.275  -6.381  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.127 -11.773  -5.374  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.408 -12.884  -3.961  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -2.163 -11.901  -4.730  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -3.066 -13.082  -5.680  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -5.183  -9.783  -4.059  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -3.425  -9.705  -3.992  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -4.286 -10.950  -3.089  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.050  -9.064  -8.931  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.913  -8.537 -10.303  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.801  -7.019 -10.270  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.854  -6.435 -10.759  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.174  -8.940 -11.066  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.879  -8.978 -12.525  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.283 -10.109 -13.054  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.196  -7.892 -13.333  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -4.994 -10.171 -14.420  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.913  -7.940 -14.701  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.310  -9.084 -15.248  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.027  -9.138 -16.598  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.711  -9.757  -8.760  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.043  -8.961 -10.775  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.483  -9.923 -10.740  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.969  -8.231 -10.875  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.044 -10.935 -12.396  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.658  -7.016 -12.895  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.531 -11.053 -14.834  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.157  -7.101 -15.333  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.818  -8.885 -17.078  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.771  -6.385  -9.697  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.746  -4.902  -9.624  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.509  -4.466  -8.857  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.826  -3.535  -9.235  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.001  -4.405  -8.910  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.211  -5.194  -9.422  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.498  -4.501  -8.989  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.359  -5.108  -8.384  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.665  -3.245  -9.278  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.520  -6.893  -9.312  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.711  -4.490 -10.622  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.894  -4.542  -7.840  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.138  -3.362  -9.125  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.178  -5.241 -10.501  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.188  -6.192  -9.019  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -8.968  -2.761  -9.766  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.485  -2.786  -9.011  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.202  -5.140  -7.790  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.997  -4.764  -7.019  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.782  -4.954  -7.912  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.805  -4.236  -7.825  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.882  -5.647  -5.784  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.067  -5.380  -4.845  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.910  -6.249  -3.612  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.101  -3.902  -4.419  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.756  -5.898  -7.505  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.067  -3.741  -6.727  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.883  -6.683  -6.084  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.962  -5.424  -5.268  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.989  -5.634  -5.349  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.793  -6.160  -3.005  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.048  -5.918  -3.047  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.776  -7.271  -3.919  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.709  -3.343  -5.112  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -3.100  -3.508  -4.425  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.520  -3.809  -3.423  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.848  -5.918  -8.782  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.718  -6.173  -9.707  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.659  -5.013 -10.704  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.269  -4.880 -11.477  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.961  -7.527 -10.428  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.291  -8.431 -10.358  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.289  -9.416 -11.532  1.00  0.00           C  
ATOM    787  OE1 GLU A  53      -0.627 -10.217 -11.606  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       1.205  -9.351 -12.336  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.653  -6.472  -8.833  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.195  -6.201  -9.143  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.783  -8.033  -9.941  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.222  -7.351 -11.464  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.183  -7.825 -10.402  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.280  -8.987  -9.432  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.660  -4.180 -10.681  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.707  -3.020 -11.609  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.750  -1.930 -11.117  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.244  -1.142 -11.891  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.146  -2.479 -11.642  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.389  -1.698 -12.935  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.460  -1.229 -13.562  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.613  -1.541 -13.360  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.390  -4.320 -10.045  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.412  -3.338 -12.596  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.837  -3.308 -11.593  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.313  -1.826 -10.794  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.360  -1.921 -12.852  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.786  -1.045 -14.185  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.507  -1.875  -9.832  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.408  -0.832  -9.274  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.779  -1.441  -8.969  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.638  -0.793  -8.404  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.205  -0.279  -7.988  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.668  -0.017  -8.221  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.585  -1.051  -8.059  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.101   1.250  -8.605  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.952  -0.823  -8.280  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.464   1.485  -8.830  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.390   0.448  -8.666  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.732   0.679  -8.887  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.934  -2.518  -9.229  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.527  -0.025  -9.984  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.090  -0.999  -7.192  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.283   0.639  -7.717  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.234  -2.021  -7.763  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.384   2.047  -8.727  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.668  -1.624  -8.148  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.800   2.463  -9.128  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.865   0.774  -9.833  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.005  -2.675  -9.340  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.335  -3.292  -9.065  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.329  -2.840 -10.136  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.292  -3.296 -11.261  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.225  -4.818  -9.090  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.260  -5.388  -7.667  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.307  -3.191  -9.802  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.686  -2.973  -8.094  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.742  -5.132 -10.003  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.212  -5.243  -9.047  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.217  -1.946  -9.796  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.212  -1.465 -10.796  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.488  -1.068 -12.086  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.148   0.096 -12.217  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.216  -2.580 -11.097  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.151  -2.136 -12.223  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       7.704  -1.787 -13.297  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.441  -2.135 -12.021  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.288  -1.935 -12.921  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.229  -1.591  -8.883  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.734  -0.607 -10.399  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.794  -2.791 -10.209  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.685  -3.469 -11.402  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.802  -2.416 -11.155  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.048  -1.852 -12.737  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1      -5.601 -12.380   2.838  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.400 -11.566   1.608  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.321 -12.104   0.509  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.998 -12.062  -0.662  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.934 -11.694   1.168  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.493 -10.599   0.224  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.396  -9.728  -0.400  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.127 -10.468  -0.027  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.922  -8.746  -1.262  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.657  -9.483  -0.885  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.550  -8.621  -1.505  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.602 -12.652   2.915  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.329 -11.821   3.672  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.015 -13.237   2.788  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.634 -10.537   1.827  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.315 -11.642   2.038  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.785 -12.651   0.683  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.448  -9.809  -0.236  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.434 -11.135   0.444  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.619  -8.088  -1.745  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.603  -9.393  -1.071  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.184  -7.860  -2.171  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.457 -12.631   0.886  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.406 -13.206  -0.117  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.595 -12.258  -0.341  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.554 -11.382  -1.182  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.911 -14.550   0.434  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.904 -15.658   0.103  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.071 -14.452   1.963  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.681 -12.667   1.838  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.902 -13.370  -1.057  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.863 -14.793  -0.013  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.946 -15.413   0.537  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -7.802 -15.745  -0.968  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.254 -16.595   0.509  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.114 -14.614   2.440  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.770 -15.203   2.299  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.441 -13.473   2.231  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.657 -12.438   0.401  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.867 -11.569   0.241  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.879 -10.497   1.327  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.920  -9.995   1.705  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.133 -12.421   0.359  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.994 -13.674  -0.504  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.183 -14.533  -0.225  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.763 -13.817  -1.545  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.666 -13.158   1.060  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.846 -11.090  -0.727  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.280 -12.708   1.388  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.984 -11.848   0.021  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.420 -13.125  -1.765  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.682 -14.615  -2.109  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.735 -10.146   1.837  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.669  -9.110   2.910  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.373  -7.744   2.284  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.882  -7.644   1.178  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.567  -9.486   3.919  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.464 -10.291   3.221  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.359 -10.623   4.223  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.624  -9.754   4.648  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.213 -11.857   4.620  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.913 -10.567   1.517  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.621  -9.059   3.426  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.140  -8.591   4.350  1.00  0.00           H  
ATOM     65  HB3 GLN A   4      -9.998 -10.085   4.703  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.877 -11.213   2.835  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.051  -9.712   2.409  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.809 -12.554   4.276  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.506 -12.089   5.255  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.690  -6.692   2.990  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.457  -5.318   2.459  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.096  -4.793   2.924  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.736  -4.902   4.079  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.556  -4.392   2.984  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.726  -4.603   4.464  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -12.463  -5.660   4.983  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.262  -3.901   5.549  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -12.421  -5.564   6.325  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -11.702  -4.512   6.717  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.094  -6.808   3.873  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.489  -5.331   1.379  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.279  -3.368   2.799  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.485  -4.611   2.481  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -10.650  -3.012   5.503  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -12.908  -6.253   7.000  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -11.517  -4.222   7.634  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.343  -4.214   2.027  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.004  -3.662   2.397  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.161  -2.165   2.684  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.693  -1.423   1.883  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.022  -3.859   1.222  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.246  -5.201   1.321  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.083  -6.320   1.961  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.831  -5.639  -0.088  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.660  -4.134   1.105  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.628  -4.151   3.280  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.569  -3.829   0.294  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.309  -3.051   1.221  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.360  -5.056   1.919  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.745  -7.282   1.595  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -7.117  -6.188   1.708  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -5.960  -6.292   3.033  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -5.696  -5.660  -0.734  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.420  -6.617  -0.030  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -4.096  -4.959  -0.486  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.693  -1.716   3.816  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.805  -0.266   4.155  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.550   0.174   4.910  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.183  -0.399   5.917  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.037  -0.044   5.034  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -9.521  -0.542   4.125  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.264  -2.332   4.443  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.898   0.319   3.250  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -7.950  -0.636   5.933  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.109   1.001   5.296  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.893   1.193   4.432  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.661   1.681   5.119  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.516   0.680   4.929  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.433  -0.004   3.928  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.212   1.641   3.618  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.376   2.637   4.704  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.861   1.794   6.174  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.627   0.601   5.885  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.473  -0.342   5.775  1.00  0.00           C  
ATOM    125  C   SER A   9      -0.948  -1.708   5.277  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.219  -2.420   4.615  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.182  -0.503   7.147  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.636   0.765   7.602  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.715   1.169   6.678  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.254   0.057   5.078  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.537  -0.893   7.848  1.00  0.00           H  
ATOM    132  HB3 SER A   9       1.015  -1.190   7.069  1.00  0.00           H  
ATOM    133  HG  SER A   9      -0.109   1.222   7.999  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.161  -2.088   5.582  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.660  -3.410   5.113  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.371  -3.544   3.618  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.803  -4.520   3.167  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.170  -3.499   5.359  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.434  -3.836   6.829  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -3.739  -3.296   7.673  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.326  -4.628   7.083  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.742  -1.506   6.112  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.155  -4.200   5.650  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.625  -2.549   5.121  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.596  -4.269   4.733  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.751  -2.565   2.848  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.493  -2.629   1.386  1.00  0.00           C  
ATOM    148  C   LEU A  11      -0.997  -2.854   1.148  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.600  -3.747   0.427  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.927  -1.309   0.723  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.482  -1.281  -0.748  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.935  -2.545  -1.462  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.104  -0.077  -1.459  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.206  -1.788   3.232  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.051  -3.449   0.969  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -3.999  -1.213   0.774  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.470  -0.483   1.246  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.411  -1.213  -0.802  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -3.970  -2.742  -1.229  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.325  -3.377  -1.154  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.827  -2.398  -2.518  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.831   0.830  -0.946  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -4.180  -0.181  -1.468  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.741  -0.040  -2.477  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.165  -2.041   1.742  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.305  -2.200   1.542  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.705  -3.659   1.761  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.130  -4.339   0.848  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.060  -1.322   2.546  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.552  -1.304   2.195  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.514   0.107   2.495  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.507  -1.324   2.313  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.566  -1.901   0.538  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.930  -1.723   3.541  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.879  -2.299   1.932  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       4.115  -0.957   3.047  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.718  -0.639   1.360  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.679   0.516   1.511  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       2.027   0.713   3.226  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       0.457   0.100   2.710  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.581  -4.145   2.966  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.964  -5.559   3.240  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.349  -6.466   2.180  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.852  -7.532   1.894  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.453  -5.968   4.621  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.959  -4.974   5.670  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.729  -5.546   7.070  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       2.453  -6.454   7.445  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       0.834  -5.064   7.745  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.242  -3.578   3.691  1.00  0.00           H  
ATOM    191  HA  GLU A  13       3.041  -5.654   3.211  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.373  -5.971   4.616  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.815  -6.956   4.859  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.015  -4.800   5.520  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.423  -4.043   5.571  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.264  -6.049   1.589  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.381  -6.886   0.542  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.348  -6.671  -0.791  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.814  -7.609  -1.404  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.873  -6.511   0.439  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.124  -5.183   1.831  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.294  -7.929   0.816  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.474  -7.359   0.745  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.129  -6.235  -0.575  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.080  -5.680   1.092  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.475  -5.454  -1.250  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.194  -5.247  -2.538  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.550  -5.956  -2.460  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.054  -6.467  -3.440  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.433  -3.754  -2.804  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.137  -3.065  -3.290  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.202  -1.559  -2.998  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.024  -3.248  -4.805  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.112  -4.692  -0.753  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.612  -5.671  -3.335  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.777  -3.290  -1.892  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.196  -3.651  -3.563  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.716  -3.495  -2.785  1.00  0.00           H  
ATOM    219 HD11 LEU A  15      -0.779  -1.128  -3.122  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.889  -1.088  -3.686  1.00  0.00           H  
ATOM    221 HD13 LEU A  15       0.542  -1.393  -1.988  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.747  -2.690  -5.315  1.00  0.00           H  
ATOM    223 HD22 LEU A  15      -0.992  -2.879  -5.109  1.00  0.00           H  
ATOM    224 HD23 LEU A  15       0.059  -4.290  -5.060  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.149  -5.977  -1.299  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.475  -6.640  -1.157  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.431  -8.051  -1.758  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.276  -8.410  -2.551  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.858  -6.698   0.321  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.166  -7.441   0.474  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.337  -6.927  -0.099  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.210  -8.642   1.188  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.547  -7.615   0.043  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.420  -9.331   1.331  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.589  -8.817   0.758  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.782  -9.496   0.899  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.729  -5.548  -0.519  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.214  -6.063  -1.686  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.971  -5.692   0.700  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.083  -7.203   0.875  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.306  -5.999  -0.651  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.309  -9.035   1.628  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.449  -7.218  -0.399  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.451 -10.259   1.882  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.484  -8.934   0.564  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.459  -8.855  -1.409  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.401 -10.227  -2.000  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.085 -10.104  -3.486  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.748 -10.673  -4.330  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.285 -11.057  -1.359  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.511 -11.225   0.151  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.219  -9.907   0.888  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.577 -12.330   0.672  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.772  -8.559  -0.777  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.350 -10.724  -1.866  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.338 -10.575  -1.535  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.271 -12.028  -1.821  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.537 -11.511   0.327  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.431  -9.369   0.387  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       3.108  -9.303   0.902  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       1.917 -10.115   1.905  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.495 -12.258   1.747  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.978 -13.296   0.406  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       0.598 -12.216   0.230  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.059  -9.366  -3.800  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.660  -9.193  -5.221  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.874  -8.784  -6.055  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.238  -9.440  -7.011  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.599  -8.091  -5.305  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.081  -7.963  -6.729  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.576  -8.423  -4.386  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.542  -8.926  -3.091  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.253 -10.116  -5.600  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.037  -7.156  -5.006  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.537  -8.813  -6.965  1.00  0.00           H  
ATOM    276 HG12 VAL A  18       0.910  -7.915  -7.412  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.501  -7.063  -6.810  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.290  -7.612  -4.412  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -0.221  -8.558  -3.378  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -1.053  -9.329  -4.727  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.484  -7.691  -5.711  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.657  -7.208  -6.488  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.896  -8.029  -6.129  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.837  -8.122  -6.891  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.892  -5.740  -6.146  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.298  -4.890  -6.034  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.160  -7.175  -4.946  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.455  -7.303  -7.543  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.405  -5.667  -5.198  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.490  -5.286  -6.913  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.896  -8.627  -4.979  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.066  -9.451  -4.566  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.368  -8.683  -4.810  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.574  -7.606  -4.287  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.123  -8.538  -4.385  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.984  -9.691  -3.518  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.079 -10.363  -5.142  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.255  -9.240  -5.590  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.554  -8.558  -5.860  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.369  -7.463  -6.909  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.220  -6.615  -7.087  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.559  -9.581  -6.387  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.901 -10.576  -5.279  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.015 -11.509  -5.757  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      12.960 -11.929  -6.901  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      13.906 -11.786  -4.971  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.071 -10.114  -5.992  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.931  -8.123  -4.947  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.129 -10.108  -7.226  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.457  -9.072  -6.703  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.229 -10.039  -4.402  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.025 -11.159  -5.039  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.275  -7.476  -7.613  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.060  -6.435  -8.653  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.154  -5.050  -8.015  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.507  -4.083  -8.661  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.674  -6.606  -9.277  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.525  -8.026  -9.831  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.154  -8.175 -10.497  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.193  -7.562 -11.855  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.254  -7.832 -12.720  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.278  -8.634 -12.393  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.291  -7.300 -13.911  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.600  -8.170  -7.462  1.00  0.00           H  
ATOM    325  HA  ARG A  22       9.815  -6.533  -9.418  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       6.918  -6.432  -8.525  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.551  -5.895 -10.080  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.302  -8.211 -10.559  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.610  -8.739  -9.025  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.907  -9.223 -10.583  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.404  -7.677  -9.900  1.00  0.00           H  
ATOM    332  HE  ARG A  22       6.926  -6.958 -12.099  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.250  -9.041 -11.481  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.558  -8.841 -13.056  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.040  -6.686 -14.161  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.572  -7.507 -14.574  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.830  -4.941  -6.756  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.889  -3.612  -6.091  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.688  -2.790  -6.550  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.140  -3.024  -7.608  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.536  -5.729  -6.252  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.855  -3.745  -5.019  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.799  -3.103  -6.368  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.259  -1.837  -5.770  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.084  -1.029  -6.184  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.096   0.325  -5.485  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.899   0.587  -4.610  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.809  -1.781  -5.815  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.653  -1.832  -4.311  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.223  -2.884  -3.585  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.933  -0.832  -3.643  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       5.071  -2.939  -2.195  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.783  -0.888  -2.252  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.350  -1.942  -1.530  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.697  -1.659  -4.917  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.108  -0.875  -7.253  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.956  -1.283  -6.250  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.874  -2.784  -6.201  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.780  -3.653  -4.097  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.499  -0.013  -4.199  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.512  -3.749  -1.636  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.225  -0.122  -1.735  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.231  -1.985  -0.460  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.196   1.181  -5.877  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.099   2.540  -5.270  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.734   2.697  -4.606  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.715   2.372  -5.182  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.232   3.591  -6.376  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.262   3.269  -7.493  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.928   3.701  -7.416  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.694   2.533  -8.602  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.031   3.394  -8.450  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.798   2.228  -9.634  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.467   2.658  -9.558  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.572   0.922  -6.582  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.877   2.684  -4.535  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.008   4.568  -5.973  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.240   3.582  -6.762  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.593   4.270  -6.562  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.720   2.201  -8.662  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.000   3.724  -8.391  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.133   1.661 -10.489  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.777   2.421 -10.354  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.694   3.207  -3.408  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.378   3.395  -2.747  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.685   4.574  -3.421  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.273   5.266  -4.228  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.555   3.678  -1.248  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.269   3.344  -0.519  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.847   2.013  -0.436  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.496   4.359   0.066  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.341   1.698   0.233  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.691   4.038   0.735  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.109   2.709   0.818  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.279   2.393   1.477  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.520   3.479  -2.956  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.781   2.502  -2.885  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.357   3.066  -0.861  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.795   4.722  -1.097  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.442   1.226  -0.887  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.812   5.386  -0.002  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.668   0.677   0.295  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.286   4.819   1.185  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.806   1.839   0.896  1.00  0.00           H  
ATOM    405  N   THR A  27       0.447   4.808  -3.119  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.252   5.939  -3.774  1.00  0.00           C  
ATOM    407  C   THR A  27       0.408   7.261  -3.365  1.00  0.00           C  
ATOM    408  O   THR A  27       1.321   7.288  -2.564  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.729   5.924  -3.384  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.393   6.958  -4.072  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.899   6.108  -1.871  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.023   4.239  -2.475  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.170   5.825  -4.845  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.156   4.980  -3.672  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -3.336   6.785  -4.029  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.338   6.965  -1.533  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -1.546   5.227  -1.366  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -2.945   6.253  -1.644  1.00  0.00           H  
ATOM    419  N   ASP A  28      -0.030   8.352  -3.936  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.585   9.676  -3.617  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.815   9.804  -2.082  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.088   9.207  -1.314  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.366  10.793  -4.119  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.388  11.789  -5.015  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       1.186  11.343  -5.822  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.151  12.977  -4.876  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.752   8.298  -4.596  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.520   9.730  -4.140  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.166  10.343  -4.691  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.790  11.325  -3.279  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.811  10.582  -1.670  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.108  10.783  -0.230  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.121  11.795   0.382  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.141  12.054   1.569  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.526  11.384  -0.226  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.741  12.000  -1.629  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.737  11.311  -2.574  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.092   9.849   0.306  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.617  12.146   0.537  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.256  10.606  -0.057  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.552  13.067  -1.594  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.750  11.819  -1.966  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.200  12.045  -3.161  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.259  10.618  -3.212  1.00  0.00           H  
ATOM    445  N   THR A  30       0.301  12.403  -0.427  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.641  13.438   0.093  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.477  12.895   1.257  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.705  13.582   2.232  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.563  13.884  -1.042  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.413  12.807  -1.412  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.714  14.307  -2.244  1.00  0.00           C  
ATOM    452  H   THR A  30       0.328  12.206  -1.386  1.00  0.00           H  
ATOM    453  HA  THR A  30      -0.074  14.287   0.437  1.00  0.00           H  
ATOM    454  HB  THR A  30      -2.160  14.721  -0.716  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -3.014  13.123  -2.091  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -1.359  14.646  -3.040  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -0.131  13.466  -2.587  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -0.050  15.108  -1.952  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.930  11.679   1.179  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.742  11.123   2.304  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.095  11.841   2.388  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.012  11.373   3.034  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.737  11.132   0.391  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.902  10.067   2.146  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.209  11.266   3.231  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.234  12.973   1.743  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.535  13.716   1.792  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.387  13.325   0.587  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.600  13.279   0.652  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.486  13.336   1.226  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -6.063  13.467   2.700  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.346  14.778   1.765  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.753  13.025  -0.504  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.493  12.612  -1.724  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.502  11.999  -2.720  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.434  12.424  -3.856  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.773  13.054  -0.517  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.245  11.880  -1.460  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.965  13.472  -2.172  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.750  11.018  -2.265  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.746  10.344  -3.111  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.448   9.492  -4.178  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.655   9.520  -4.310  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -2.968   9.459  -2.124  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -3.870   9.283  -0.886  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.825  10.486  -0.879  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.090  11.064  -3.569  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -2.749   8.507  -2.559  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.053   9.950  -1.833  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.430   8.359  -0.973  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.275   9.273   0.013  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -5.834  10.174  -0.639  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.474  11.221  -0.176  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.702   8.726  -4.932  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.333   7.869  -5.972  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.358   6.961  -5.292  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.064   5.840  -4.926  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.254   7.012  -6.665  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.736   6.570  -8.052  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.743   5.554  -8.645  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.783   5.621 -10.141  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.914   5.562 -10.795  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -5.020   5.247 -10.180  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.925   5.761 -12.085  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.731   8.702  -4.803  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.827   8.495  -6.700  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.351   7.591  -6.769  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.048   6.132  -6.074  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.710   6.119  -7.957  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.800   7.430  -8.702  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.743   5.801  -8.333  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.989   4.556  -8.287  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.949   5.764 -10.636  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -5.009   5.042  -9.206  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.881   5.213 -10.688  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.072   5.957 -12.569  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -4.788   5.717 -12.590  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.558   7.432  -5.114  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.583   6.584  -4.456  1.00  0.00           C  
ATOM    520  C   ARG A  36      -7.756   5.316  -5.282  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.079   4.266  -4.768  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -8.912   7.341  -4.391  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -8.663   8.773  -3.909  1.00  0.00           C  
ATOM    524  CD  ARG A  36      -9.997   9.445  -3.577  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -10.998   9.163  -4.660  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -10.765   9.472  -5.908  1.00  0.00           C  
ATOM    527  NH1 ARG A  36      -9.727  10.195  -6.230  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -11.604   9.098  -6.835  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.783   8.338  -5.412  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.259   6.328  -3.458  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.361   7.362  -5.373  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.577   6.842  -3.702  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.046   8.745  -3.021  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.154   9.329  -4.677  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.384   9.032  -2.666  1.00  0.00           H  
ATOM    536  HD3 ARG A  36      -9.837  10.513  -3.440  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -11.827   8.691  -4.432  1.00  0.00           H  
ATOM    538 HH11 ARG A  36      -9.105  10.521  -5.520  1.00  0.00           H  
ATOM    539 HH12 ARG A  36      -9.555  10.422  -7.188  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -12.421   8.576  -6.588  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -11.431   9.333  -7.791  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.534   5.416  -6.564  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.679   4.234  -7.460  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.107   2.981  -6.794  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.486   1.879  -7.127  1.00  0.00           O  
ATOM    546  H   GLY A  37      -7.271   6.280  -6.942  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.727   4.078  -7.675  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.149   4.419  -8.382  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.194   3.133  -5.859  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.609   1.932  -5.172  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.241   1.764  -3.777  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.739   0.710  -3.434  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.053   2.085  -5.086  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.333   0.742  -5.385  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.579   2.608  -3.714  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.055  -0.463  -4.753  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.898   4.033  -5.606  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.843   1.057  -5.756  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.750   2.805  -5.834  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.292   0.602  -6.446  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.322   0.785  -5.003  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -4.001   3.582  -3.537  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -2.502   2.682  -3.717  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -3.881   1.932  -2.931  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.324  -1.198  -4.464  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.732  -0.905  -5.472  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.606  -0.153  -3.884  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.173   2.777  -2.955  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.707   2.651  -1.568  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.214   2.386  -1.554  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.653   1.358  -1.089  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.414   3.936  -0.784  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.617   3.665   0.709  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.964   4.390  -1.037  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.734   3.605  -3.236  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.206   1.828  -1.081  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.098   4.711  -1.102  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.604   3.259   0.870  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.511   4.587   1.260  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -5.876   2.955   1.048  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.321   3.526  -1.140  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.620   4.994  -0.208  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.926   4.977  -1.942  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.016   3.301  -2.023  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.491   3.074  -1.980  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.870   1.821  -2.776  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.726   1.060  -2.372  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.226   4.311  -2.522  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -11.236   4.314  -4.058  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -12.386   3.445  -4.583  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -13.448   3.474  -3.982  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -12.184   2.768  -5.577  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.654   4.141  -2.376  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.782   2.926  -0.954  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -12.240   4.311  -2.153  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -10.721   5.198  -2.170  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.361   5.326  -4.415  1.00  0.00           H  
ATOM    598  HG3 GLU A  40     -10.303   3.921  -4.417  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.251   1.595  -3.899  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.598   0.388  -4.699  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.546  -0.847  -3.805  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.503  -1.585  -3.688  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.597   0.225  -5.846  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.080  -0.874  -6.794  1.00  0.00           C  
ATOM    605  CD  GLN A  41      -9.225  -0.873  -8.053  1.00  0.00           C  
ATOM    606  OE1 GLN A  41      -8.017  -0.765  -7.987  1.00  0.00           O  
ATOM    607  NE2 GLN A  41      -9.811  -0.991  -9.208  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.563   2.217  -4.216  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.593   0.499  -5.104  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.521   1.154  -6.383  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.625  -0.045  -5.451  1.00  0.00           H  
ATOM    612  HG2 GLN A  41     -10.001  -1.833  -6.308  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -11.107  -0.691  -7.068  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -10.786  -1.077  -9.257  1.00  0.00           H  
ATOM    615 HE22 GLN A  41      -9.280  -0.992 -10.022  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.427  -1.085  -3.185  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.293  -2.280  -2.309  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.806  -1.985  -0.891  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.229  -2.878  -0.185  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.822  -2.685  -2.261  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.245  -3.026  -3.940  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.665  -0.480  -3.306  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.866  -3.095  -2.726  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.237  -1.884  -1.834  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.715  -3.572  -1.662  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.775  -0.748  -0.459  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.266  -0.432   0.919  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.783  -0.253   0.896  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.502  -0.866   1.660  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.607   0.853   1.435  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.098   1.134   3.155  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.438  -0.034  -1.037  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.018  -1.249   1.582  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.530   0.758   1.380  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.927   1.688   0.832  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.278   0.584   0.026  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.749   0.800  -0.040  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.415  -0.457  -0.601  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.563  -0.741  -0.319  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.053   1.996  -0.949  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.457   2.477  -0.701  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -15.725   3.692  -0.084  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.681   1.918  -0.977  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.063   3.823  -0.009  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.687   2.771  -0.539  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.683   1.071  -0.581  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.127   0.994   0.954  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.358   2.794  -0.736  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.954   1.699  -1.983  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -16.838   0.964  -1.460  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -17.567   4.674   0.425  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.652   2.620  -0.609  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.698  -1.214  -1.394  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.276  -2.464  -1.981  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.237  -3.587  -1.892  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.057  -3.346  -1.736  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.658  -2.211  -3.449  1.00  0.00           C  
ATOM    658  OG  SER A  45     -13.812  -1.204  -3.986  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.771  -0.961  -1.601  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.157  -2.760  -1.425  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -14.544  -3.115  -4.027  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.691  -1.888  -3.501  1.00  0.00           H  
ATOM    663  HG  SER A  45     -14.267  -0.363  -3.912  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.675  -4.811  -1.987  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.731  -5.959  -1.907  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.134  -6.209  -3.297  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.753  -6.822  -4.145  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.489  -7.219  -1.437  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.510  -6.878  -0.324  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.495  -8.255  -0.910  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.807  -6.591   1.014  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.631  -4.980  -2.109  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.936  -5.728  -1.215  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -14.019  -7.645  -2.280  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.093  -6.017  -0.611  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.175  -7.719  -0.194  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.892  -8.621  -1.726  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -13.041  -9.073  -0.471  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -11.857  -7.804  -0.164  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.782  -7.496   1.605  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -14.354  -5.830   1.550  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -12.799  -6.250   0.841  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.938  -5.739  -3.542  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.307  -5.950  -4.881  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.500  -7.250  -4.874  1.00  0.00           C  
ATOM    686  O   CYS A  47      -9.188  -7.795  -3.833  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.378  -4.771  -5.203  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.830  -4.929  -4.273  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.455  -5.245  -2.846  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -11.077  -6.012  -5.639  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.159  -4.767  -6.260  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.866  -3.846  -4.935  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.151  -7.745  -6.032  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.353  -9.005  -6.109  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.874  -8.649  -6.268  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.523  -7.523  -6.559  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.816  -9.830  -7.315  1.00  0.00           C  
ATOM    698  OG  SER A  48      -9.127  -8.954  -8.391  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.410  -7.282  -6.856  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.488  -9.584  -5.204  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -8.034 -10.506  -7.622  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.691 -10.402  -7.040  1.00  0.00           H  
ATOM    703  HG  SER A  48      -9.418  -8.118  -8.019  1.00  0.00           H  
ATOM    704  N   LEU A  49      -6.006  -9.603  -6.088  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.553  -9.321  -6.239  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.316  -8.779  -7.642  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.477  -7.931  -7.869  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.750 -10.612  -6.049  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.169 -11.324  -4.751  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.121 -12.375  -4.378  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.264 -10.324  -3.600  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.310 -10.502  -5.866  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.249  -8.589  -5.513  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.932 -11.267  -6.890  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.700 -10.374  -6.005  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.126 -11.800  -4.896  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.042 -13.105  -5.166  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.416 -12.864  -3.459  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.165 -11.891  -4.232  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -3.408  -9.670  -3.631  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -4.275 -10.862  -2.664  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -5.169  -9.741  -3.688  1.00  0.00           H  
ATOM    723  N   TYR A  50      -5.071  -9.266  -8.580  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.951  -8.814  -9.979  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.830  -7.296 -10.028  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.879  -6.745 -10.545  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.228  -9.249 -10.699  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.959  -9.384 -12.158  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.387 -10.555 -12.625  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.280  -8.347 -13.028  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -5.126 -10.707 -13.989  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -6.024  -8.487 -14.395  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.446  -9.671 -14.879  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -5.192  -9.815 -16.227  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.739  -9.938  -8.362  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -4.091  -9.269 -10.442  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.544 -10.205 -10.308  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -7.012  -8.520 -10.541  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -5.144 -11.340 -11.921  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.722  -7.439 -12.638  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.682 -11.619 -14.355  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.271  -7.687 -15.075  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -5.464  -9.007 -16.669  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.799  -6.628  -9.489  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.771  -5.141  -9.493  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.529  -4.668  -8.755  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.843  -3.763  -9.187  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -7.021  -4.604  -8.800  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.235  -5.421  -9.254  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.519  -4.699  -8.857  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.376  -5.265  -8.207  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.690  -3.465  -9.228  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.550  -7.111  -9.080  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.739  -4.781 -10.512  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.905  -4.679  -7.724  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.160  -3.575  -9.072  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.208  -5.535 -10.328  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.210  -6.391  -8.790  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -8.998  -3.015  -9.754  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.508  -2.989  -8.985  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.223  -5.282  -7.652  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -3.014  -4.870  -6.909  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.810  -5.114  -7.803  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.827  -4.401  -7.763  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.890  -5.690  -5.629  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.074  -5.387  -4.700  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.905  -6.190  -3.424  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.116  -3.890  -4.350  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.780  -6.021  -7.323  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.077  -3.831  -6.670  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.884  -6.740  -5.877  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.970  -5.436  -5.128  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.996  -5.673  -5.186  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -4.784  -6.073  -2.815  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.040  -5.827  -2.883  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.769  -7.226  -3.677  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.729  -3.371  -5.069  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -3.118  -3.492  -4.380  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.532  -3.749  -3.357  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.895  -6.120  -8.623  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.782  -6.436  -9.549  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.724  -5.331 -10.607  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.195  -5.247 -11.397  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -1.050  -7.823 -10.195  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.189  -8.742 -10.091  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.169  -9.777 -11.222  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       0.486  -9.409 -12.341  1.00  0.00           O  
ATOM    788  OE2 GLU A  53      -0.163 -10.919 -10.948  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.707  -6.667  -8.636  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.139  -6.445  -8.998  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.875  -8.291  -9.673  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.321  -7.698 -11.236  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.090  -8.152 -10.164  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.174  -9.258  -9.142  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.715  -4.486 -10.615  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.761  -3.377 -11.603  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.783  -2.275 -11.186  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.272  -1.543 -12.010  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.192  -2.817 -11.644  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.435  -2.086 -12.964  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.508  -1.622 -13.599  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.657  -1.964 -13.405  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.439  -4.585  -9.964  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.486  -3.751 -12.576  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.894  -3.634 -11.556  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.342  -2.129 -10.821  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.402  -2.339 -12.890  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.831  -1.498 -14.246  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.525  -2.148  -9.909  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.412  -1.087  -9.424  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.779  -1.698  -9.105  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.657  -1.032  -8.594  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.171  -0.454  -8.161  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.637  -0.198  -8.379  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.555  -1.219  -8.151  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.072   1.053  -8.816  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.925  -0.995  -8.358  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.437   1.284  -9.027  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.365   0.260  -8.797  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.710   0.487  -9.007  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.956  -2.747  -9.263  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.531  -0.323 -10.180  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.042  -1.125  -7.326  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.328   0.476  -7.957  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.203  -2.176  -7.812  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.355   1.839  -8.988  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.640  -1.785  -8.176  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.774   2.250  -9.365  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.795   1.153  -9.693  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.976  -2.955  -9.402  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.299  -3.578  -9.109  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.295  -3.190 -10.204  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.229  -3.675 -11.316  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.160  -5.099  -9.070  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.230  -5.595  -7.597  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.262  -3.486  -9.818  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.660  -3.224  -8.153  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.640  -5.436  -9.954  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.140  -5.543  -9.043  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.217  -2.319  -9.899  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.216  -1.902 -10.923  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.488  -1.483 -12.203  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.355  -2.316 -13.085  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.154  -3.072 -11.229  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.095  -2.689 -12.371  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       7.759  -2.840 -13.529  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.271  -2.196 -12.093  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.075  -0.338 -12.279  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.253  -1.940  -8.996  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.791  -1.068 -10.548  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.733  -3.308 -10.348  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.572  -3.934 -11.519  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.541  -2.075 -11.159  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.882  -1.947 -12.817  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1      -5.545 -12.353   2.885  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.357 -11.564   1.635  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.283 -12.128   0.555  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.980 -12.087  -0.621  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.894 -11.696   1.184  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.460 -10.604   0.234  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.368  -9.741  -0.393  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.094 -10.467  -0.016  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.898  -8.760  -1.258  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.629  -9.483  -0.877  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.527  -8.628  -1.499  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.215 -11.797   3.699  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -4.998 -13.236   2.822  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.552 -12.577   3.006  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.593 -10.531   1.835  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.269 -11.639   2.050  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.748 -12.655   0.702  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.421  -9.831  -0.230  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.398 -11.130   0.458  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.599  -8.107  -1.744  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.575  -9.388  -1.063  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.164  -7.868  -2.167  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.400 -12.680   0.952  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.348 -13.282  -0.036  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.539 -12.344  -0.284  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.501 -11.494  -1.152  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -8.850 -14.616   0.545  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -7.846 -15.731   0.229  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.998 -14.488   2.073  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.609 -12.718   1.907  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.843 -13.467  -0.971  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -9.806 -14.866   0.111  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -7.815 -15.895  -0.838  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -8.151 -16.641   0.725  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.866 -15.442   0.578  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.371 -13.505   2.324  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.037 -14.633   2.546  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.690 -15.235   2.429  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.600 -12.505   0.465  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -11.812 -11.645   0.279  1.00  0.00           C  
ATOM     41  C   ASN A   3     -11.847 -10.553   1.346  1.00  0.00           C  
ATOM     42  O   ASN A   3     -12.895 -10.051   1.699  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.073 -12.505   0.397  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -12.925 -13.755  -0.467  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.122 -14.619  -0.177  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.675 -13.890  -1.522  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.606 -13.206   1.145  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.785 -11.185  -0.696  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.217 -12.794   1.426  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -13.927 -11.937   0.060  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.324 -13.194  -1.749  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.589 -14.686  -2.086  1.00  0.00           H  
ATOM     53  N   GLN A   4     -10.712 -10.188   1.867  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -10.668  -9.132   2.923  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.362  -7.776   2.282  1.00  0.00           C  
ATOM     56  O   GLN A   4      -9.838  -7.691   1.189  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.584  -9.491   3.958  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.466 -10.305   3.292  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.378 -10.620   4.318  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -6.706  -9.732   4.805  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.176 -11.861   4.668  1.00  0.00           N  
ATOM     62  H   GLN A   4      -9.884 -10.611   1.567  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -11.630  -9.073   3.418  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.167  -8.589   4.384  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.029 -10.080   4.743  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -8.869 -11.232   2.912  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.038  -9.736   2.481  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -7.721 -12.574   4.275  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.479 -12.080   5.319  1.00  0.00           H  
ATOM     70  N   HIS A   5     -10.706  -6.715   2.961  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.467  -5.347   2.416  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.109  -4.819   2.886  1.00  0.00           C  
ATOM     73  O   HIS A   5      -8.747  -4.938   4.040  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.573  -4.412   2.915  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.834  -4.669   4.374  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -12.816  -5.551   4.808  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.255  -4.164   5.513  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -12.799  -5.549   6.154  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -11.868  -4.722   6.629  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.136  -6.821   3.833  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.487  -5.376   1.336  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.267  -3.387   2.781  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.477  -4.592   2.354  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -10.449  -3.446   5.538  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -13.458  -6.142   6.771  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -11.654  -4.537   7.567  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.361  -4.226   1.994  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.026  -3.668   2.364  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.183  -2.168   2.639  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.691  -1.428   1.819  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.043  -3.875   1.191  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.265  -5.213   1.307  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.110  -6.331   1.938  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.832  -5.656  -0.094  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.682  -4.140   1.073  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.650  -4.150   3.251  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.591  -3.857   0.263  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.333  -3.064   1.180  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.388  -5.063   1.916  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -6.013  -6.295   3.011  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -5.756  -7.294   1.589  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -7.139  -6.208   1.659  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.092  -4.975  -0.485  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -5.689  -5.681  -0.750  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -4.419  -6.633  -0.027  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.743  -1.714   3.782  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -6.855  -0.262   4.111  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.605   0.180   4.872  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.252  -0.383   5.889  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.091  -0.030   4.982  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -9.574  -0.531   4.073  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.333  -2.329   4.424  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -6.942   0.318   3.201  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.009  -0.614   5.887  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.161   1.018   5.236  1.00  0.00           H  
ATOM    116  N   GLY A   8      -4.938   1.191   4.389  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.711   1.682   5.085  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.568   0.673   4.926  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.466  -0.018   3.932  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.248   1.632   3.568  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.415   2.630   4.659  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -3.924   1.813   6.135  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.702   0.593   5.903  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.552  -0.358   5.827  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.023  -1.723   5.322  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.287  -2.436   4.669  1.00  0.00           O  
ATOM    127  CB  SER A   9       0.063  -0.520   7.217  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.698   0.695   7.594  1.00  0.00           O  
ATOM    129  H   SER A   9      -1.806   1.167   6.691  1.00  0.00           H  
ATOM    130  HA  SER A   9       0.196   0.034   5.150  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.710  -0.752   7.930  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.785  -1.326   7.198  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.293   0.504   8.323  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.241  -2.100   5.612  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -2.737  -3.422   5.136  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.427  -3.558   3.645  1.00  0.00           C  
ATOM    137  O   ASP A  10      -1.863  -4.538   3.202  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.251  -3.509   5.363  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.536  -3.859   6.826  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.371  -2.991   7.666  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -4.915  -4.991   7.080  1.00  0.00           O  
ATOM    142  H   ASP A  10      -2.827  -1.518   6.136  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.240  -4.212   5.681  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.701  -2.556   5.128  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.670  -4.271   4.724  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.790  -2.575   2.870  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.515  -2.639   1.410  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.017  -2.866   1.187  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.613  -3.781   0.497  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -2.939  -1.317   0.747  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.483  -1.286  -0.719  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.921  -2.553  -1.437  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.109  -0.086  -1.433  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.243  -1.795   3.250  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.071  -3.456   0.987  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.012  -1.218   0.790  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.485  -0.493   1.276  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.411  -1.209  -0.763  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.805  -2.407  -2.494  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -3.956  -2.757  -1.212  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -2.309  -3.382  -1.122  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -4.186  -0.166  -1.394  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -2.788  -0.080  -2.465  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.796   0.827  -0.953  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.192  -2.033   1.758  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.280  -2.189   1.574  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.684  -3.646   1.800  1.00  0.00           C  
ATOM    168  O   VAL A  12       2.124  -4.325   0.893  1.00  0.00           O  
ATOM    169  CB  VAL A  12       2.018  -1.304   2.581  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.512  -1.267   2.241  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.451   0.117   2.526  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.541  -1.299   2.303  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.550  -1.892   0.571  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.887  -1.707   3.575  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       4.066  -0.931   3.103  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.678  -0.588   1.418  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.848  -2.256   1.963  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       0.413   0.105   2.821  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       1.534   0.496   1.520  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       2.008   0.753   3.197  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.548  -4.134   3.004  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.935  -5.547   3.281  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.339  -6.454   2.208  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.862  -7.507   1.913  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.404  -5.967   4.651  1.00  0.00           C  
ATOM    186  CG  GLU A  13       2.068  -5.121   5.739  1.00  0.00           C  
ATOM    187  CD  GLU A  13       1.707  -5.683   7.116  1.00  0.00           C  
ATOM    188  OE1 GLU A  13       0.526  -5.759   7.413  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       2.619  -6.029   7.849  1.00  0.00           O  
ATOM    190  H   GLU A  13       1.197  -3.571   3.725  1.00  0.00           H  
ATOM    191  HA  GLU A  13       3.012  -5.638   3.267  1.00  0.00           H  
ATOM    192  HB2 GLU A  13       0.334  -5.821   4.681  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.631  -7.009   4.819  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       3.140  -5.144   5.609  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.718  -4.102   5.666  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.248  -6.048   1.621  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.381  -6.884   0.564  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.356  -6.658  -0.763  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.831  -7.591  -1.376  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -1.874  -6.516   0.451  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.155  -5.192   1.874  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.291  -7.927   0.835  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.473  -7.366   0.755  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.125  -6.243  -0.564  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.088  -5.685   1.102  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.477  -5.438  -1.217  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.204  -5.225  -2.501  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.562  -5.928  -2.416  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.074  -6.433  -3.394  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.438  -3.730  -2.762  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.142  -3.047  -3.259  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.196  -1.540  -2.964  1.00  0.00           C  
ATOM    213  CD2 LEU A  15      -0.006  -3.229  -4.775  1.00  0.00           C  
ATOM    214  H   LEU A  15       0.106  -4.680  -0.721  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.628  -5.648  -3.301  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.772  -3.266  -1.847  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.206  -3.623  -3.515  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.713  -3.482  -2.762  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.874  -1.061  -3.656  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.538  -1.372  -1.956  1.00  0.00           H  
ATOM    221 HD13 LEU A  15      -0.790  -1.118  -3.083  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.076  -4.271  -5.030  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.771  -2.674  -5.278  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -0.970  -2.855  -5.087  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.151  -5.954  -1.250  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.477  -6.614  -1.101  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.440  -8.024  -1.705  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.281  -8.373  -2.507  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.853  -6.672   0.379  1.00  0.00           C  
ATOM    230  CG  TYR A  16       6.166  -7.405   0.540  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.335  -6.882  -0.028  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       6.215  -8.604   1.256  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.550  -7.561   0.121  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.429  -9.284   1.406  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.598  -8.762   0.838  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.796  -9.431   0.985  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.724  -5.531  -0.471  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.217  -6.036  -1.626  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.956  -5.666   0.759  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       4.078  -7.183   0.928  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.300  -5.955  -0.581  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.314  -9.003   1.692  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.451  -7.158  -0.317  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.465 -10.211   1.960  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.479  -8.915   0.551  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.478  -8.839  -1.353  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.430 -10.208  -1.950  1.00  0.00           C  
ATOM    248  C   LEU A  17       3.118 -10.081  -3.437  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.788 -10.644  -4.281  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.318 -11.049  -1.317  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.532 -11.211   0.196  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       2.229  -9.891   0.927  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.600 -12.321   0.712  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.792  -8.552  -0.715  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.382 -10.699  -1.816  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.367 -10.578  -1.501  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.319 -12.021  -1.776  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.559 -11.491   0.381  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.902 -10.097   1.936  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.455  -9.349   0.408  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       3.121  -9.291   0.961  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.491 -12.234   1.783  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       2.021 -13.285   0.472  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       0.631 -12.229   0.244  1.00  0.00           H  
ATOM    265  N   VAL A  18       2.090  -9.348  -3.755  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.697  -9.173  -5.179  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.915  -8.758  -6.001  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.294  -9.413  -6.952  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.634  -8.072  -5.266  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.126  -7.939  -6.693  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.544  -8.410  -4.356  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.566  -8.911  -3.048  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.295 -10.096  -5.563  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.069  -7.137  -4.961  1.00  0.00           H  
ATOM    275 HG11 VAL A  18       0.959  -7.881  -7.369  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.463  -7.042  -6.772  1.00  0.00           H  
ATOM    277 HG13 VAL A  18      -0.485  -8.793  -6.938  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -0.999  -9.331  -4.687  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.272  -7.613  -4.404  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.198  -8.521  -3.343  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.513  -7.660  -5.651  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.691  -7.171  -6.414  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.928  -7.989  -6.043  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.877  -8.077  -6.795  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.919  -5.703  -6.064  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.323  -4.856  -5.946  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.177  -7.147  -4.891  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.501  -7.263  -7.471  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.432  -5.633  -5.116  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.515  -5.242  -6.829  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.920  -8.588  -4.893  1.00  0.00           N  
ATOM    292  CA  GLY A  20       7.092  -9.406  -4.472  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.385  -8.613  -4.676  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.555  -7.534  -4.145  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.142  -8.503  -4.306  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.993  -9.667  -3.431  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.129 -10.305  -5.066  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.303  -9.148  -5.434  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.593  -8.437  -5.666  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.410  -7.350  -6.723  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.243  -6.480  -6.880  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.639  -9.437  -6.155  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.999 -10.391  -5.017  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.119 -11.331  -5.469  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      14.260 -10.900  -5.475  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      12.815 -12.465  -5.802  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.148 -10.024  -5.845  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.929  -7.989  -4.743  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.238 -10.001  -6.985  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.523  -8.906  -6.473  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.330  -9.820  -4.162  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.130 -10.973  -4.748  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.335  -7.392  -7.454  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.119  -6.358  -8.501  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.198  -4.971  -7.866  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.554  -4.003  -8.507  1.00  0.00           O  
ATOM    317  CB  ARG A  22       7.738  -6.537  -9.138  1.00  0.00           C  
ATOM    318  CG  ARG A  22       7.595  -7.961  -9.683  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.186  -8.149 -10.257  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.110  -7.518 -11.604  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       5.120  -7.808 -12.403  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       4.198  -8.649 -12.022  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       5.051  -7.256 -13.583  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.675  -8.102  -7.316  1.00  0.00           H  
ATOM    325  HA  ARG A  22       9.882  -6.451  -9.260  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       6.975  -6.358  -8.395  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       7.623  -5.832  -9.947  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.326  -8.122 -10.462  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       7.756  -8.671  -8.887  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       5.970  -9.203 -10.341  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       5.462  -7.687  -9.602  1.00  0.00           H  
ATOM    332  HE  ARG A  22       6.802  -6.886 -11.890  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       4.251  -9.072 -11.117  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       3.440  -8.872 -12.634  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       5.757  -6.611 -13.876  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       4.292  -7.478 -14.195  1.00  0.00           H  
ATOM    337  N   GLY A  23       8.855  -4.862  -6.612  1.00  0.00           N  
ATOM    338  CA  GLY A  23       8.897  -3.533  -5.947  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.699  -2.717  -6.424  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.172  -2.951  -7.494  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.559  -5.653  -6.111  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.849  -3.665  -4.876  1.00  0.00           H  
ATOM    343  HA3 GLY A  23       9.809  -3.020  -6.211  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.248  -1.771  -5.648  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.075  -0.969  -6.080  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.066   0.382  -5.376  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.855   0.649  -4.491  1.00  0.00           O  
ATOM    348  CB  PHE A  24       4.799  -1.732  -5.740  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.614  -1.790  -4.239  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.168  -2.846  -3.508  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.881  -0.792  -3.581  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       4.989  -2.907  -2.122  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.704  -0.856  -2.194  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.256  -1.913  -1.466  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.670  -1.595  -4.787  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.119  -0.811  -7.148  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       3.952  -1.238  -6.190  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       4.878  -2.733  -6.129  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.734  -3.612  -4.012  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.459   0.029  -4.141  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.418  -3.720  -1.557  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.137  -0.092  -1.685  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.116  -1.962  -0.399  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.165   1.232  -5.779  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.049   2.590  -5.172  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.677   2.737  -4.519  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.673   2.333  -5.070  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.181   3.640  -6.278  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.186   3.333  -7.377  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       2.851   3.745  -7.255  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.597   2.630  -8.516  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       1.929   3.453  -8.271  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.677   2.339  -9.531  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.344   2.750  -9.409  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.553   0.970  -6.494  1.00  0.00           H  
ATOM    376  HA  PHE A  25       5.820   2.741  -4.432  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       4.981   4.620  -5.871  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.182   3.614  -6.682  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.531   4.288  -6.378  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.625   2.312  -8.612  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       0.897   3.769  -8.176  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       3.996   1.797 -10.409  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.635   2.524 -10.192  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.615   3.326  -3.358  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.293   3.508  -2.703  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.590   4.682  -3.381  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.176   5.384  -4.181  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.467   3.791  -1.203  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.189   3.427  -0.474  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.792   2.087  -0.399  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.398   4.423   0.116  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.391   1.746   0.267  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.784   4.078   0.781  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.177   2.740   0.857  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.343   2.399   1.512  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.430   3.659  -2.928  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.702   2.611  -2.841  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.282   3.194  -0.818  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.686   4.838  -1.049  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.402   1.314  -0.853  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.695   5.457   0.053  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.698   0.718   0.323  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.394   4.846   1.235  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.105   1.942   2.322  1.00  0.00           H  
ATOM    405  N   THR A  27       0.343   4.898  -3.089  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.373   6.022  -3.745  1.00  0.00           C  
ATOM    407  C   THR A  27       0.247   7.358  -3.325  1.00  0.00           C  
ATOM    408  O   THR A  27       1.146   7.411  -2.509  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.850   5.986  -3.364  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.518   7.033  -4.037  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -2.013   6.151  -1.850  1.00  0.00           C  
ATOM    412  H   THR A  27      -0.123   4.318  -2.451  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.284   5.915  -4.816  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.272   5.041  -3.665  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.964   7.315  -4.769  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.510   5.343  -1.351  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -3.060   6.129  -1.595  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.586   7.090  -1.534  1.00  0.00           H  
ATOM    419  N   ASP A  28      -0.214   8.436  -3.901  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.355   9.775  -3.571  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.518   9.920  -2.029  1.00  0.00           C  
ATOM    422  O   ASP A  28      -0.265   9.361  -1.289  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.599  10.867  -4.121  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.145  11.798  -5.091  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       0.371  11.389  -6.218  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.476  12.901  -4.687  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.927   8.362  -4.569  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.308   9.846  -4.058  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.413  10.390  -4.649  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -1.003  11.454  -3.308  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.522  10.669  -1.582  1.00  0.00           N  
ATOM    432  CA  PRO A  29       1.762  10.884  -0.133  1.00  0.00           C  
ATOM    433  C   PRO A  29       0.774  11.922   0.431  1.00  0.00           C  
ATOM    434  O   PRO A  29       0.761  12.198   1.614  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.191  11.458  -0.077  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.477  12.048  -1.478  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.509  11.354  -2.455  1.00  0.00           C  
ATOM    438  HA  PRO A  29       1.707   9.957   0.413  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.265  12.230   0.678  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       3.898  10.669   0.134  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.298  13.117  -1.468  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.497  11.852  -1.766  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.019  12.081  -3.089  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.049  10.632  -3.045  1.00  0.00           H  
ATOM    445  N   THR A  30      -0.008  12.535  -0.411  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.943  13.596   0.072  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.825  13.080   1.213  1.00  0.00           C  
ATOM    448  O   THR A  30      -2.060  13.776   2.181  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.818  14.055  -1.094  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.686  12.998  -1.479  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.922  14.443  -2.272  1.00  0.00           C  
ATOM    452  H   THR A  30       0.043  12.327  -1.368  1.00  0.00           H  
ATOM    453  HA  THR A  30      -0.366  14.434   0.428  1.00  0.00           H  
ATOM    454  HB  THR A  30      -2.401  14.911  -0.793  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.164  12.342  -1.947  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -0.248  15.230  -1.968  1.00  0.00           H  
ATOM    457 HG22 THR A  30      -1.533  14.788  -3.092  1.00  0.00           H  
ATOM    458 HG23 THR A  30      -0.349  13.583  -2.588  1.00  0.00           H  
ATOM    459  N   GLY A  31      -2.309  11.878   1.124  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -3.165  11.344   2.225  1.00  0.00           C  
ATOM    461  C   GLY A  31      -4.497  12.106   2.285  1.00  0.00           C  
ATOM    462  O   GLY A  31      -5.445  11.660   2.902  1.00  0.00           O  
ATOM    463  H   GLY A  31      -2.108  11.325   0.342  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -3.358  10.296   2.053  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.649  11.461   3.165  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.583  13.249   1.649  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.860  14.034   1.671  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.653  13.730   0.402  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.842  13.964   0.320  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.811  13.591   1.155  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -6.446  13.761   2.537  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.635  15.089   1.705  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.994  13.193  -0.580  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.672  12.840  -1.852  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.670  12.109  -2.750  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.445  12.515  -3.873  1.00  0.00           O  
ATOM    477  H   GLY A  33      -5.036  13.003  -0.475  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.518  12.199  -1.647  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -7.007  13.738  -2.347  1.00  0.00           H  
ATOM    480  N   PRO A  34      -5.083  11.050  -2.228  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -4.089  10.263  -2.978  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.779   9.502  -4.112  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.960   9.646  -4.344  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.529   9.276  -1.937  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.556   9.224  -0.788  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -5.354  10.536  -0.862  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -3.304  10.895  -3.359  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.408   8.298  -2.368  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.583   9.632  -1.560  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -5.215   8.374  -0.931  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -4.053   9.145   0.163  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.411  10.349  -0.722  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.986  11.226  -0.123  1.00  0.00           H  
ATOM    494  N   ARG A  35      -4.048   8.676  -4.799  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.654   7.880  -5.897  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.765   7.001  -5.308  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.532   5.878  -4.908  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.571   6.991  -6.535  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.976   6.606  -7.960  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.944   5.632  -8.537  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -3.165   5.487 -10.003  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -2.243   4.945 -10.753  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -1.131   4.521 -10.217  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -2.434   4.827 -12.039  1.00  0.00           N  
ATOM    505  H   ARG A  35      -3.098   8.566  -4.580  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -5.069   8.546  -6.639  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.638   7.533  -6.562  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.444   6.092  -5.948  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.949   6.136  -7.944  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -4.015   7.493  -8.576  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.950   6.016  -8.360  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -3.047   4.668  -8.057  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -4.001   5.801 -10.406  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -0.984   4.610  -9.232  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -0.425   4.106 -10.792  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -3.286   5.151 -12.450  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -1.727   4.412 -12.613  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.969   7.498  -5.246  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -8.077   6.678  -4.676  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.185   5.398  -5.500  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.795   4.426  -5.102  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.409   7.464  -4.741  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.131   8.978  -4.799  1.00  0.00           C  
ATOM    524  CD  ARG A  36      -8.942   9.437  -6.261  1.00  0.00           C  
ATOM    525  NE  ARG A  36      -8.474   8.294  -7.098  1.00  0.00           N  
ATOM    526  CZ  ARG A  36      -8.523   8.377  -8.399  1.00  0.00           C  
ATOM    527  NH1 ARG A  36      -8.982   9.458  -8.967  1.00  0.00           N  
ATOM    528  NH2 ARG A  36      -8.115   7.378  -9.132  1.00  0.00           N  
ATOM    529  H   ARG A  36      -7.144   8.407  -5.569  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.848   6.430  -3.650  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.976   7.168  -5.615  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.993   7.247  -3.857  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -9.964   9.506  -4.362  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.240   9.202  -4.235  1.00  0.00           H  
ATOM    535  HD2 ARG A  36      -9.881   9.799  -6.651  1.00  0.00           H  
ATOM    536  HD3 ARG A  36      -8.210  10.234  -6.299  1.00  0.00           H  
ATOM    537  HE  ARG A  36      -8.134   7.481  -6.672  1.00  0.00           H  
ATOM    538 HH11 ARG A  36      -9.296  10.224  -8.405  1.00  0.00           H  
ATOM    539 HH12 ARG A  36      -9.020   9.522  -9.965  1.00  0.00           H  
ATOM    540 HH21 ARG A  36      -7.764   6.548  -8.697  1.00  0.00           H  
ATOM    541 HH22 ARG A  36      -8.152   7.441 -10.130  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.596   5.413  -6.655  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.648   4.223  -7.544  1.00  0.00           C  
ATOM    544  C   GLY A  37      -7.108   2.984  -6.824  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.495   1.879  -7.136  1.00  0.00           O  
ATOM    546  H   GLY A  37      -7.122   6.223  -6.943  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.672   4.045  -7.840  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -7.051   4.407  -8.423  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.202   3.143  -5.880  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.640   1.942  -5.165  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.294   1.778  -3.777  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.803   0.725  -3.448  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -4.083   2.081  -5.056  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.369   0.736  -5.362  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.625   2.579  -3.671  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.098  -0.469  -4.736  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.885   4.041  -5.651  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.871   1.064  -5.746  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.764   2.808  -5.790  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.328   0.602  -6.424  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.359   0.772  -4.979  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -4.046   3.549  -3.483  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -2.547   2.651  -3.660  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -3.939   1.890  -2.904  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.370  -1.204  -4.439  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.767  -0.910  -5.464  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.660  -0.157  -3.874  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.235   2.784  -2.945  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.798   2.642  -1.570  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.307   2.395  -1.607  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.773   1.360  -1.189  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.507   3.907  -0.753  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.702   3.603   0.735  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -5.060   4.367  -0.998  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.789   3.615  -3.208  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.322   1.800  -1.089  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.190   4.690  -1.051  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -7.689   3.195   0.892  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -6.593   4.513   1.305  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -5.961   2.886   1.055  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -5.019   4.933  -1.914  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.409   3.506  -1.074  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.731   4.991  -0.178  1.00  0.00           H  
ATOM    584  N   GLU A  40      -9.079   3.329  -2.082  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.557   3.119  -2.106  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.897   1.817  -2.838  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.682   1.018  -2.367  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.235   4.291  -2.821  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -11.207   5.537  -1.929  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -12.132   6.604  -2.516  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -13.161   6.234  -3.058  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.796   7.772  -2.415  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.694   4.170  -2.407  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.923   3.058  -1.093  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.713   4.496  -3.743  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.260   4.031  -3.039  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -11.542   5.280  -0.934  1.00  0.00           H  
ATOM    598  HG3 GLU A  40     -10.200   5.923  -1.881  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.327   1.601  -3.989  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.636   0.357  -4.752  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.565  -0.865  -3.834  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.520  -1.601  -3.693  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.627   0.193  -5.893  1.00  0.00           C  
ATOM    604  CG  GLN A  41     -10.129  -0.877  -6.866  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.275  -0.316  -7.696  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -11.215   0.802  -8.168  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.325  -1.055  -7.895  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.705   2.261  -4.360  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.630   0.432  -5.167  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.525   1.132  -6.413  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.666  -0.108  -5.495  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.326  -1.177  -7.520  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.483  -1.732  -6.313  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.370  -1.957  -7.513  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -13.066  -0.713  -8.423  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.434  -1.102  -3.228  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.295  -2.295  -2.342  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.805  -2.000  -0.926  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.205  -2.895  -0.209  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.823  -2.698  -2.282  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.209  -2.972  -3.959  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.669  -0.506  -3.369  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.864  -3.114  -2.755  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.251  -1.914  -1.811  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.726  -3.609  -1.714  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.797  -0.764  -0.506  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.288  -0.447   0.871  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.807  -0.304   0.842  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.516  -0.926   1.608  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.656   0.856   1.375  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.150   1.142   3.095  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.480  -0.050  -1.092  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.022  -1.254   1.538  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.578   0.784   1.319  1.00  0.00           H  
ATOM    635  HB3 CYS A  43      -9.995   1.680   0.766  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.314   0.512  -0.040  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.787   0.696  -0.120  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.431  -0.601  -0.612  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.562  -0.904  -0.286  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.106   1.832  -1.096  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.524   2.285  -0.895  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.592   1.398  -0.851  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.063   3.531  -0.723  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.711   2.121  -0.659  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.440   3.424  -0.575  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.725   1.003  -0.649  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.173   0.942   0.859  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.436   2.659  -0.914  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.982   1.487  -2.109  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.501   4.450  -0.705  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.702   1.700  -0.582  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.072   4.159  -0.437  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.716  -1.373  -1.394  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.279  -2.662  -1.914  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.223  -3.761  -1.818  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.081  -3.517  -1.489  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.693  -2.494  -3.374  1.00  0.00           C  
ATOM    658  OG  SER A  45     -14.936  -3.774  -3.942  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.801  -1.105  -1.639  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.142  -2.951  -1.329  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -15.591  -1.906  -3.429  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -13.902  -1.994  -3.915  1.00  0.00           H  
ATOM    663  HG  SER A  45     -14.713  -3.732  -4.875  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.603  -4.976  -2.107  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.641  -6.112  -2.040  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.012  -6.311  -3.427  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.603  -6.911  -4.302  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.390  -7.402  -1.622  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.525  -7.090  -0.624  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.418  -8.388  -0.970  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -13.945  -6.666   0.728  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.530  -5.143  -2.369  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.861  -5.888  -1.325  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.816  -7.867  -2.502  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.153  -6.303  -1.012  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.123  -7.979  -0.486  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -11.857  -7.891  -0.190  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -11.738  -8.770  -1.714  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -12.981  -9.201  -0.542  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.526  -7.528   1.226  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -14.729  -6.245   1.340  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.174  -5.929   0.576  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.820  -5.814  -3.636  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.162  -5.979  -4.969  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.308  -7.248  -4.967  1.00  0.00           C  
ATOM    686  O   CYS A  47      -8.809  -7.671  -3.944  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.275  -4.760  -5.260  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.715  -4.887  -4.346  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.358  -5.332  -2.919  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.918  -6.060  -5.740  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.065  -4.716  -6.316  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.794  -3.861  -4.963  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.130  -7.856  -6.109  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.302  -9.093  -6.176  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.829  -8.706  -6.316  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.496  -7.575  -6.612  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.733  -9.931  -7.386  1.00  0.00           C  
ATOM    698  OG  SER A  48      -9.061  -9.065  -8.464  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.537  -7.495  -6.924  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.437  -9.670  -5.272  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -7.930 -10.584  -7.687  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.592 -10.528  -7.117  1.00  0.00           H  
ATOM    703  HG  SER A  48      -8.610  -8.229  -8.322  1.00  0.00           H  
ATOM    704  N   LEU A  49      -5.946  -9.641  -6.116  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.496  -9.337  -6.247  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.247  -8.791  -7.646  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.415  -7.933  -7.860  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.680 -10.618  -6.043  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.113 -11.333  -4.751  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.065 -12.381  -4.366  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.225 -10.335  -3.601  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.237 -10.544  -5.892  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.212  -8.600  -5.516  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.841 -11.276  -6.886  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.634 -10.368  -5.982  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.066 -11.813  -4.909  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -2.895 -13.046  -5.195  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -3.421 -12.945  -3.514  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.141 -11.884  -4.103  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -5.131  -9.756  -3.699  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -3.373  -9.677  -3.624  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -4.243 -10.873  -2.664  1.00  0.00           H  
ATOM    723  N   TYR A  50      -4.983  -9.286  -8.595  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.847  -8.830  -9.992  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.746  -7.311 -10.037  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.800  -6.745 -10.548  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -6.105  -9.281 -10.734  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.809  -9.404 -12.188  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -5.216 -10.566 -12.651  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -6.122  -8.365 -13.058  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -4.926 -10.707 -14.010  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.838  -8.494 -14.420  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -5.239  -9.669 -14.900  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -4.955  -9.802 -16.244  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.646  -9.967  -8.387  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -3.973  -9.272 -10.441  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.413 -10.244 -10.352  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.903  -8.565 -10.586  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -4.980 -11.354 -11.947  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.582  -7.464 -12.672  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.466 -11.613 -14.373  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -6.079  -7.691 -15.100  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -4.070 -10.164 -16.326  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.728  -6.657  -9.505  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.719  -5.170  -9.507  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.490  -4.684  -8.758  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.809  -3.772  -9.185  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.983  -4.652  -8.826  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -8.177  -5.493  -9.290  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.478  -4.813  -8.876  1.00  0.00           C  
ATOM    751  OE1 GLN A  51     -10.309  -5.408  -8.220  1.00  0.00           O  
ATOM    752  NE2 GLN A  51      -9.688  -3.582  -9.235  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.474  -7.151  -9.101  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.682  -4.809 -10.525  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.876  -4.720  -7.749  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -7.139  -3.627  -9.106  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -8.151  -5.589 -10.366  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.125  -6.470  -8.841  1.00  0.00           H  
ATOM    759 HE21 GLN A  51      -9.014  -3.107  -9.762  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.518  -3.132  -8.980  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.186  -5.294  -7.652  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.987  -4.870  -6.900  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.773  -5.098  -7.786  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.801  -4.372  -7.741  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.861  -5.692  -5.623  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.047  -5.394  -4.695  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.879  -6.202  -3.421  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.094  -3.898  -4.339  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.737  -6.039  -7.329  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -3.064  -3.833  -6.659  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.853  -6.741  -5.874  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.942  -5.436  -5.120  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.967  -5.680  -5.183  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.016  -5.839  -2.877  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -3.740  -7.237  -3.678  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -4.760  -6.090  -2.814  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.710  -3.378  -5.056  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -3.096  -3.496  -4.369  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -4.509  -3.761  -3.346  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.839  -6.107  -8.604  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.715  -6.409  -9.522  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.662  -5.300 -10.577  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.266  -5.200 -11.355  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.965  -7.796 -10.173  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.281  -8.703 -10.059  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.276  -9.742 -11.186  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       0.252  -9.339 -12.337  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       0.296 -10.923 -10.878  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.643  -6.666  -8.622  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.201  -6.410  -8.963  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.790  -8.273  -9.660  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -1.226  -7.671 -11.216  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.177  -8.106 -10.129  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.265  -9.217  -9.108  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.668  -4.471 -10.598  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.717  -3.361 -11.586  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.754  -2.250 -11.158  1.00  0.00           C  
ATOM    798  O   ASN A  54      -0.246  -1.508 -11.975  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -3.155  -2.818 -11.641  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -3.404  -2.114 -12.976  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -2.486  -1.617 -13.598  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.621  -2.052 -13.443  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.399  -4.582  -9.957  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.428  -3.732 -12.556  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.848  -3.641 -11.540  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -3.315  -2.117 -10.831  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -5.359  -2.454 -12.939  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.797  -1.605 -14.295  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.507  -2.126  -9.878  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.415  -1.059  -9.381  1.00  0.00           C  
ATOM    811  C   TYR A  55       1.784  -1.659  -9.054  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.656  -0.984  -8.543  1.00  0.00           O  
ATOM    813  CB  TYR A  55      -0.185  -0.440  -8.118  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.651  -0.192  -8.344  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.562  -1.220  -8.125  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -2.092   1.056  -8.781  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.932  -1.006  -8.339  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.457   1.277  -9.000  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.378   0.246  -8.778  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.724   0.463  -8.993  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.936  -2.733  -9.239  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.532  -0.290 -10.132  1.00  0.00           H  
ATOM    823  HB2 TYR A  55      -0.058  -1.116  -7.287  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.306   0.492  -7.902  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.205  -2.174  -7.787  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.379   1.848  -8.946  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.642  -1.802  -8.164  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.799   2.241  -9.337  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -6.016  -0.141  -9.680  1.00  0.00           H  
ATOM    830  N   CYS A  56       1.991  -2.917  -9.342  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.316  -3.531  -9.038  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.317  -3.149 -10.130  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.212  -3.584 -11.260  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.186  -5.053  -8.986  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.252  -5.545  -7.514  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.282  -3.456  -9.757  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.671  -3.168  -8.084  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.673  -5.401  -9.870  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.169  -5.490  -8.951  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.287  -2.339  -9.804  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.294  -1.934 -10.826  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.574  -1.440 -12.083  1.00  0.00           C  
ATOM    843  O   ASN A  57       5.040  -0.343 -12.043  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.172  -3.137 -11.179  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.135  -2.755 -12.303  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.303  -3.494 -13.253  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       8.777  -1.625 -12.233  1.00  0.00           N  
ATOM    848  OXT ASN A  57       5.568  -2.166 -13.063  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.356  -2.000  -8.888  1.00  0.00           H  
ATOM    850  HA  ASN A  57       6.911  -1.142 -10.430  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.735  -3.439 -10.308  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.549  -3.952 -11.506  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       8.638  -1.032 -11.466  1.00  0.00           H  
ATOM    854 HD22 ASN A  57       9.397  -1.367 -12.947  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1      -5.887 -12.308   2.640  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.673 -11.561   1.369  1.00  0.00           C  
ATOM      3  C   PHE A   1      -6.608 -12.134   0.300  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.315 -12.103  -0.879  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -4.210 -11.741   0.929  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.727 -10.648   0.008  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.600  -9.770  -0.644  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.352 -10.525  -0.185  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.085  -8.784  -1.480  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.841  -9.538  -1.015  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.703  -8.666  -1.664  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.900 -11.641   3.437  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.115 -12.994   2.772  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.795 -12.812   2.598  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.886 -10.518   1.538  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.594 -11.724   1.801  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.090 -12.695   0.428  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -5.659  -9.853  -0.524  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.685 -11.202   0.308  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.758  -8.116  -1.985  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.780  -9.455  -1.159  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.304  -7.903  -2.308  1.00  0.00           H  
ATOM     23  N   VAL A   2      -7.719 -12.688   0.711  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -8.668 -13.303  -0.267  1.00  0.00           C  
ATOM     25  C   VAL A   2      -9.815 -12.336  -0.596  1.00  0.00           C  
ATOM     26  O   VAL A   2      -9.723 -11.538  -1.507  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -9.235 -14.587   0.367  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.274 -15.756   0.123  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -9.403 -14.383   1.883  1.00  0.00           C  
ATOM     30  H   VAL A   2      -7.920 -12.722   1.668  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -8.148 -13.554  -1.178  1.00  0.00           H  
ATOM     32  HB  VAL A   2     -10.192 -14.820  -0.073  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.568 -16.597   0.733  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -7.270 -15.456   0.384  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -8.306 -16.037  -0.919  1.00  0.00           H  
ATOM     36 HG21 VAL A   2     -10.112 -15.102   2.265  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.763 -13.384   2.081  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.451 -14.521   2.377  1.00  0.00           H  
ATOM     39  N   ASN A   3     -10.900 -12.418   0.132  1.00  0.00           N  
ATOM     40  CA  ASN A   3     -12.077 -11.527  -0.132  1.00  0.00           C  
ATOM     41  C   ASN A   3     -12.142 -10.423   0.920  1.00  0.00           C  
ATOM     42  O   ASN A   3     -13.195  -9.893   1.213  1.00  0.00           O  
ATOM     43  CB  ASN A   3     -13.367 -12.349  -0.078  1.00  0.00           C  
ATOM     44  CG  ASN A   3     -13.211 -13.611  -0.925  1.00  0.00           C  
ATOM     45  OD1 ASN A   3     -12.446 -14.492  -0.592  1.00  0.00           O  
ATOM     46  ND2 ASN A   3     -13.917 -13.738  -2.012  1.00  0.00           N  
ATOM     47  H   ASN A   3     -10.950 -13.081   0.847  1.00  0.00           H  
ATOM     48  HA  ASN A   3     -11.982 -11.076  -1.107  1.00  0.00           H  
ATOM     49  HB2 ASN A   3     -13.576 -12.626   0.943  1.00  0.00           H  
ATOM     50  HB3 ASN A   3     -14.185 -11.759  -0.464  1.00  0.00           H  
ATOM     51 HD21 ASN A   3     -14.538 -13.028  -2.275  1.00  0.00           H  
ATOM     52 HD22 ASN A   3     -13.825 -14.541  -2.565  1.00  0.00           H  
ATOM     53  N   GLN A   4     -11.028 -10.077   1.498  1.00  0.00           N  
ATOM     54  CA  GLN A   4     -11.017  -9.012   2.544  1.00  0.00           C  
ATOM     55  C   GLN A   4     -10.651  -7.669   1.908  1.00  0.00           C  
ATOM     56  O   GLN A   4     -10.060  -7.605   0.849  1.00  0.00           O  
ATOM     57  CB  GLN A   4      -9.995  -9.381   3.634  1.00  0.00           C  
ATOM     58  CG  GLN A   4      -8.848 -10.195   3.023  1.00  0.00           C  
ATOM     59  CD  GLN A   4      -7.801 -10.494   4.095  1.00  0.00           C  
ATOM     60  OE1 GLN A   4      -7.222  -9.592   4.667  1.00  0.00           O  
ATOM     61  NE2 GLN A   4      -7.534 -11.736   4.392  1.00  0.00           N  
ATOM     62  H   GLN A   4     -10.195 -10.522   1.247  1.00  0.00           H  
ATOM     63  HA  GLN A   4     -12.001  -8.930   2.991  1.00  0.00           H  
ATOM     64  HB2 GLN A   4      -9.598  -8.483   4.086  1.00  0.00           H  
ATOM     65  HB3 GLN A   4     -10.485  -9.972   4.389  1.00  0.00           H  
ATOM     66  HG2 GLN A   4      -9.232 -11.128   2.635  1.00  0.00           H  
ATOM     67  HG3 GLN A   4      -8.391  -9.632   2.223  1.00  0.00           H  
ATOM     68 HE21 GLN A   4      -8.003 -12.462   3.930  1.00  0.00           H  
ATOM     69 HE22 GLN A   4      -6.863 -11.944   5.073  1.00  0.00           H  
ATOM     70  N   HIS A   5     -11.019  -6.597   2.554  1.00  0.00           N  
ATOM     71  CA  HIS A   5     -10.725  -5.241   2.014  1.00  0.00           C  
ATOM     72  C   HIS A   5      -9.382  -4.741   2.549  1.00  0.00           C  
ATOM     73  O   HIS A   5      -9.100  -4.823   3.728  1.00  0.00           O  
ATOM     74  CB  HIS A   5     -11.831  -4.284   2.458  1.00  0.00           C  
ATOM     75  CG  HIS A   5     -11.822  -4.164   3.958  1.00  0.00           C  
ATOM     76  ND1 HIS A   5     -11.645  -5.264   4.787  1.00  0.00           N  
ATOM     77  CD2 HIS A   5     -11.967  -3.084   4.793  1.00  0.00           C  
ATOM     78  CE1 HIS A   5     -11.687  -4.825   6.059  1.00  0.00           C  
ATOM     79  NE2 HIS A   5     -11.881  -3.507   6.114  1.00  0.00           N  
ATOM     80  H   HIS A   5     -11.502  -6.686   3.399  1.00  0.00           H  
ATOM     81  HA  HIS A   5     -10.694  -5.275   0.934  1.00  0.00           H  
ATOM     82  HB2 HIS A   5     -11.663  -3.316   2.021  1.00  0.00           H  
ATOM     83  HB3 HIS A   5     -12.788  -4.664   2.136  1.00  0.00           H  
ATOM     84  HD2 HIS A   5     -12.122  -2.064   4.474  1.00  0.00           H  
ATOM     85  HE1 HIS A   5     -11.578  -5.460   6.926  1.00  0.00           H  
ATOM     86  HE2 HIS A   5     -11.950  -2.945   6.913  1.00  0.00           H  
ATOM     87  N   LEU A   6      -8.554  -4.213   1.687  1.00  0.00           N  
ATOM     88  CA  LEU A   6      -7.227  -3.691   2.129  1.00  0.00           C  
ATOM     89  C   LEU A   6      -7.369  -2.197   2.436  1.00  0.00           C  
ATOM     90  O   LEU A   6      -7.806  -1.423   1.608  1.00  0.00           O  
ATOM     91  CB  LEU A   6      -6.195  -3.887   0.996  1.00  0.00           C  
ATOM     92  CG  LEU A   6      -5.450  -5.247   1.101  1.00  0.00           C  
ATOM     93  CD1 LEU A   6      -6.330  -6.361   1.693  1.00  0.00           C  
ATOM     94  CD2 LEU A   6      -4.993  -5.673  -0.299  1.00  0.00           C  
ATOM     95  H   LEU A   6      -8.809  -4.154   0.743  1.00  0.00           H  
ATOM     96  HA  LEU A   6      -6.901  -4.204   3.019  1.00  0.00           H  
ATOM     97  HB2 LEU A   6      -6.700  -3.827   0.046  1.00  0.00           H  
ATOM     98  HB3 LEU A   6      -5.468  -3.092   1.043  1.00  0.00           H  
ATOM     99  HG  LEU A   6      -4.584  -5.130   1.732  1.00  0.00           H  
ATOM    100 HD11 LEU A   6      -5.991  -7.323   1.331  1.00  0.00           H  
ATOM    101 HD12 LEU A   6      -7.351  -6.211   1.400  1.00  0.00           H  
ATOM    102 HD13 LEU A   6      -6.251  -6.347   2.770  1.00  0.00           H  
ATOM    103 HD21 LEU A   6      -4.605  -6.661  -0.243  1.00  0.00           H  
ATOM    104 HD22 LEU A   6      -4.228  -5.004  -0.658  1.00  0.00           H  
ATOM    105 HD23 LEU A   6      -5.834  -5.663  -0.977  1.00  0.00           H  
ATOM    106  N   CYS A   7      -6.996  -1.785   3.619  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -7.099  -0.340   3.985  1.00  0.00           C  
ATOM    108  C   CYS A   7      -5.873   0.061   4.807  1.00  0.00           C  
ATOM    109  O   CYS A   7      -5.563  -0.541   5.816  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -8.366  -0.115   4.811  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -9.812  -0.598   3.836  1.00  0.00           S  
ATOM    112  H   CYS A   7      -6.642  -2.428   4.268  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -7.140   0.267   3.090  1.00  0.00           H  
ATOM    114  HB2 CYS A   7      -8.321  -0.714   5.710  1.00  0.00           H  
ATOM    115  HB3 CYS A   7      -8.444   0.929   5.077  1.00  0.00           H  
ATOM    116  N   GLY A   8      -5.177   1.078   4.382  1.00  0.00           N  
ATOM    117  CA  GLY A   8      -3.969   1.528   5.136  1.00  0.00           C  
ATOM    118  C   GLY A   8      -2.832   0.513   4.968  1.00  0.00           C  
ATOM    119  O   GLY A   8      -2.729  -0.160   3.962  1.00  0.00           O  
ATOM    120  H   GLY A   8      -5.450   1.549   3.565  1.00  0.00           H  
ATOM    121  HA2 GLY A   8      -3.651   2.490   4.760  1.00  0.00           H  
ATOM    122  HA3 GLY A   8      -4.214   1.616   6.184  1.00  0.00           H  
ATOM    123  N   SER A   9      -1.972   0.409   5.949  1.00  0.00           N  
ATOM    124  CA  SER A   9      -0.828  -0.550   5.861  1.00  0.00           C  
ATOM    125  C   SER A   9      -1.307  -1.898   5.317  1.00  0.00           C  
ATOM    126  O   SER A   9      -0.563  -2.614   4.678  1.00  0.00           O  
ATOM    127  CB  SER A   9      -0.228  -0.752   7.252  1.00  0.00           C  
ATOM    128  OG  SER A   9       0.327   0.476   7.707  1.00  0.00           O  
ATOM    129  H   SER A   9      -2.075   0.969   6.747  1.00  0.00           H  
ATOM    130  HA  SER A   9      -0.070  -0.149   5.200  1.00  0.00           H  
ATOM    131  HB2 SER A   9      -0.997  -1.068   7.936  1.00  0.00           H  
ATOM    132  HB3 SER A   9       0.542  -1.511   7.204  1.00  0.00           H  
ATOM    133  HG  SER A   9       1.004   0.273   8.356  1.00  0.00           H  
ATOM    134  N   ASP A  10      -2.542  -2.254   5.557  1.00  0.00           N  
ATOM    135  CA  ASP A  10      -3.050  -3.556   5.042  1.00  0.00           C  
ATOM    136  C   ASP A  10      -2.686  -3.678   3.562  1.00  0.00           C  
ATOM    137  O   ASP A  10      -2.131  -4.667   3.126  1.00  0.00           O  
ATOM    138  CB  ASP A  10      -4.572  -3.607   5.205  1.00  0.00           C  
ATOM    139  CG  ASP A  10      -4.923  -3.922   6.661  1.00  0.00           C  
ATOM    140  OD1 ASP A  10      -4.224  -3.438   7.536  1.00  0.00           O  
ATOM    141  OD2 ASP A  10      -5.885  -4.641   6.876  1.00  0.00           O  
ATOM    142  H   ASP A  10      -3.134  -1.667   6.069  1.00  0.00           H  
ATOM    143  HA  ASP A  10      -2.596  -4.367   5.593  1.00  0.00           H  
ATOM    144  HB2 ASP A  10      -4.992  -2.650   4.932  1.00  0.00           H  
ATOM    145  HB3 ASP A  10      -4.979  -4.374   4.565  1.00  0.00           H  
ATOM    146  N   LEU A  11      -2.992  -2.675   2.790  1.00  0.00           N  
ATOM    147  CA  LEU A  11      -2.661  -2.726   1.342  1.00  0.00           C  
ATOM    148  C   LEU A  11      -1.160  -2.980   1.177  1.00  0.00           C  
ATOM    149  O   LEU A  11      -0.747  -3.899   0.499  1.00  0.00           O  
ATOM    150  CB  LEU A  11      -3.033  -1.388   0.680  1.00  0.00           C  
ATOM    151  CG  LEU A  11      -2.521  -1.350  -0.767  1.00  0.00           C  
ATOM    152  CD1 LEU A  11      -2.971  -2.593  -1.520  1.00  0.00           C  
ATOM    153  CD2 LEU A  11      -3.082  -0.120  -1.484  1.00  0.00           C  
ATOM    154  H   LEU A  11      -3.439  -1.888   3.164  1.00  0.00           H  
ATOM    155  HA  LEU A  11      -3.215  -3.526   0.885  1.00  0.00           H  
ATOM    156  HB2 LEU A  11      -4.104  -1.267   0.684  1.00  0.00           H  
ATOM    157  HB3 LEU A  11      -2.582  -0.579   1.236  1.00  0.00           H  
ATOM    158  HG  LEU A  11      -1.446  -1.306  -0.770  1.00  0.00           H  
ATOM    159 HD11 LEU A  11      -2.393  -3.443  -1.201  1.00  0.00           H  
ATOM    160 HD12 LEU A  11      -2.818  -2.432  -2.569  1.00  0.00           H  
ATOM    161 HD13 LEU A  11      -4.018  -2.771  -1.330  1.00  0.00           H  
ATOM    162 HD21 LEU A  11      -2.684   0.775  -1.036  1.00  0.00           H  
ATOM    163 HD22 LEU A  11      -4.159  -0.118  -1.407  1.00  0.00           H  
ATOM    164 HD23 LEU A  11      -2.799  -0.158  -2.527  1.00  0.00           H  
ATOM    165  N   VAL A  12      -0.343  -2.164   1.785  1.00  0.00           N  
ATOM    166  CA  VAL A  12       1.133  -2.347   1.658  1.00  0.00           C  
ATOM    167  C   VAL A  12       1.496  -3.817   1.875  1.00  0.00           C  
ATOM    168  O   VAL A  12       1.956  -4.491   0.975  1.00  0.00           O  
ATOM    169  CB  VAL A  12       1.848  -1.496   2.711  1.00  0.00           C  
ATOM    170  CG1 VAL A  12       3.356  -1.491   2.433  1.00  0.00           C  
ATOM    171  CG2 VAL A  12       1.320  -0.060   2.657  1.00  0.00           C  
ATOM    172  H   VAL A  12      -0.700  -1.426   2.320  1.00  0.00           H  
ATOM    173  HA  VAL A  12       1.450  -2.041   0.673  1.00  0.00           H  
ATOM    174  HB  VAL A  12       1.666  -1.911   3.692  1.00  0.00           H  
ATOM    175 HG11 VAL A  12       3.680  -2.483   2.154  1.00  0.00           H  
ATOM    176 HG12 VAL A  12       3.881  -1.181   3.322  1.00  0.00           H  
ATOM    177 HG13 VAL A  12       3.572  -0.802   1.630  1.00  0.00           H  
ATOM    178 HG21 VAL A  12       1.846   0.544   3.380  1.00  0.00           H  
ATOM    179 HG22 VAL A  12       0.265  -0.053   2.882  1.00  0.00           H  
ATOM    180 HG23 VAL A  12       1.479   0.343   1.669  1.00  0.00           H  
ATOM    181  N   GLU A  13       1.300  -4.320   3.064  1.00  0.00           N  
ATOM    182  CA  GLU A  13       1.642  -5.746   3.335  1.00  0.00           C  
ATOM    183  C   GLU A  13       1.071  -6.621   2.224  1.00  0.00           C  
ATOM    184  O   GLU A  13       1.592  -7.673   1.922  1.00  0.00           O  
ATOM    185  CB  GLU A  13       1.043  -6.171   4.676  1.00  0.00           C  
ATOM    186  CG  GLU A  13       1.558  -5.250   5.783  1.00  0.00           C  
ATOM    187  CD  GLU A  13       0.966  -5.683   7.126  1.00  0.00           C  
ATOM    188  OE1 GLU A  13      -0.066  -6.334   7.113  1.00  0.00           O  
ATOM    189  OE2 GLU A  13       1.555  -5.356   8.143  1.00  0.00           O  
ATOM    190  H   GLU A  13       0.932  -3.759   3.779  1.00  0.00           H  
ATOM    191  HA  GLU A  13       2.716  -5.861   3.365  1.00  0.00           H  
ATOM    192  HB2 GLU A  13      -0.034  -6.107   4.624  1.00  0.00           H  
ATOM    193  HB3 GLU A  13       1.334  -7.188   4.892  1.00  0.00           H  
ATOM    194  HG2 GLU A  13       2.636  -5.309   5.828  1.00  0.00           H  
ATOM    195  HG3 GLU A  13       1.261  -4.233   5.573  1.00  0.00           H  
ATOM    196  N   ALA A  14       0.003  -6.192   1.611  1.00  0.00           N  
ATOM    197  CA  ALA A  14      -0.598  -6.998   0.516  1.00  0.00           C  
ATOM    198  C   ALA A  14       0.200  -6.770  -0.774  1.00  0.00           C  
ATOM    199  O   ALA A  14       0.688  -7.703  -1.377  1.00  0.00           O  
ATOM    200  CB  ALA A  14      -2.077  -6.598   0.343  1.00  0.00           C  
ATOM    201  H   ALA A  14      -0.400  -5.338   1.869  1.00  0.00           H  
ATOM    202  HA  ALA A  14      -0.541  -8.047   0.774  1.00  0.00           H  
ATOM    203  HB1 ALA A  14      -2.277  -6.305  -0.678  1.00  0.00           H  
ATOM    204  HB2 ALA A  14      -2.303  -5.771   0.997  1.00  0.00           H  
ATOM    205  HB3 ALA A  14      -2.706  -7.439   0.607  1.00  0.00           H  
ATOM    206  N   LEU A  15       0.361  -5.547  -1.208  1.00  0.00           N  
ATOM    207  CA  LEU A  15       1.146  -5.331  -2.456  1.00  0.00           C  
ATOM    208  C   LEU A  15       2.488  -6.059  -2.323  1.00  0.00           C  
ATOM    209  O   LEU A  15       3.031  -6.561  -3.286  1.00  0.00           O  
ATOM    210  CB  LEU A  15       1.411  -3.837  -2.691  1.00  0.00           C  
ATOM    211  CG  LEU A  15       0.145  -3.130  -3.229  1.00  0.00           C  
ATOM    212  CD1 LEU A  15       0.204  -1.626  -2.913  1.00  0.00           C  
ATOM    213  CD2 LEU A  15       0.053  -3.294  -4.752  1.00  0.00           C  
ATOM    214  H   LEU A  15      -0.021  -4.789  -0.719  1.00  0.00           H  
ATOM    215  HA  LEU A  15       0.599  -5.737  -3.285  1.00  0.00           H  
ATOM    216  HB2 LEU A  15       1.717  -3.388  -1.758  1.00  0.00           H  
ATOM    217  HB3 LEU A  15       2.209  -3.734  -3.412  1.00  0.00           H  
ATOM    218  HG  LEU A  15      -0.734  -3.560  -2.770  1.00  0.00           H  
ATOM    219 HD11 LEU A  15       0.893  -1.141  -3.591  1.00  0.00           H  
ATOM    220 HD12 LEU A  15       0.537  -1.473  -1.900  1.00  0.00           H  
ATOM    221 HD13 LEU A  15      -0.777  -1.197  -3.037  1.00  0.00           H  
ATOM    222 HD21 LEU A  15       0.120  -4.336  -5.014  1.00  0.00           H  
ATOM    223 HD22 LEU A  15       0.861  -2.754  -5.219  1.00  0.00           H  
ATOM    224 HD23 LEU A  15      -0.890  -2.896  -5.097  1.00  0.00           H  
ATOM    225  N   TYR A  16       3.028  -6.111  -1.134  1.00  0.00           N  
ATOM    226  CA  TYR A  16       4.336  -6.798  -0.940  1.00  0.00           C  
ATOM    227  C   TYR A  16       4.296  -8.198  -1.566  1.00  0.00           C  
ATOM    228  O   TYR A  16       5.177  -8.563  -2.316  1.00  0.00           O  
ATOM    229  CB  TYR A  16       4.649  -6.887   0.554  1.00  0.00           C  
ATOM    230  CG  TYR A  16       5.940  -7.651   0.755  1.00  0.00           C  
ATOM    231  CD1 TYR A  16       7.142  -7.146   0.242  1.00  0.00           C  
ATOM    232  CD2 TYR A  16       5.935  -8.861   1.455  1.00  0.00           C  
ATOM    233  CE1 TYR A  16       8.335  -7.853   0.429  1.00  0.00           C  
ATOM    234  CE2 TYR A  16       7.129  -9.569   1.643  1.00  0.00           C  
ATOM    235  CZ  TYR A  16       8.329  -9.064   1.130  1.00  0.00           C  
ATOM    236  OH  TYR A  16       9.506  -9.761   1.315  1.00  0.00           O  
ATOM    237  H   TYR A  16       2.576  -5.691  -0.368  1.00  0.00           H  
ATOM    238  HA  TYR A  16       5.107  -6.228  -1.425  1.00  0.00           H  
ATOM    239  HB2 TYR A  16       4.757  -5.889   0.955  1.00  0.00           H  
ATOM    240  HB3 TYR A  16       3.843  -7.390   1.062  1.00  0.00           H  
ATOM    241  HD1 TYR A  16       7.148  -6.211  -0.298  1.00  0.00           H  
ATOM    242  HD2 TYR A  16       5.010  -9.248   1.848  1.00  0.00           H  
ATOM    243  HE1 TYR A  16       9.261  -7.463   0.033  1.00  0.00           H  
ATOM    244  HE2 TYR A  16       7.123 -10.504   2.184  1.00  0.00           H  
ATOM    245  HH  TYR A  16      10.233  -9.192   1.052  1.00  0.00           H  
ATOM    246  N   LEU A  17       3.289  -8.988  -1.288  1.00  0.00           N  
ATOM    247  CA  LEU A  17       3.239 -10.348  -1.907  1.00  0.00           C  
ATOM    248  C   LEU A  17       2.991 -10.193  -3.403  1.00  0.00           C  
ATOM    249  O   LEU A  17       3.686 -10.752  -4.228  1.00  0.00           O  
ATOM    250  CB  LEU A  17       2.086 -11.174  -1.332  1.00  0.00           C  
ATOM    251  CG  LEU A  17       2.240 -11.368   0.183  1.00  0.00           C  
ATOM    252  CD1 LEU A  17       1.945 -10.053   0.926  1.00  0.00           C  
ATOM    253  CD2 LEU A  17       1.263 -12.464   0.646  1.00  0.00           C  
ATOM    254  H   LEU A  17       2.572  -8.689  -0.691  1.00  0.00           H  
ATOM    255  HA  LEU A  17       4.175 -10.860  -1.741  1.00  0.00           H  
ATOM    256  HB2 LEU A  17       1.153 -10.679  -1.543  1.00  0.00           H  
ATOM    257  HB3 LEU A  17       2.082 -12.138  -1.809  1.00  0.00           H  
ATOM    258  HG  LEU A  17       3.252 -11.678   0.400  1.00  0.00           H  
ATOM    259 HD11 LEU A  17       1.573 -10.267   1.918  1.00  0.00           H  
ATOM    260 HD12 LEU A  17       1.208  -9.479   0.388  1.00  0.00           H  
ATOM    261 HD13 LEU A  17       2.852  -9.481   1.005  1.00  0.00           H  
ATOM    262 HD21 LEU A  17       1.111 -12.387   1.713  1.00  0.00           H  
ATOM    263 HD22 LEU A  17       1.672 -13.434   0.410  1.00  0.00           H  
ATOM    264 HD23 LEU A  17       0.316 -12.344   0.140  1.00  0.00           H  
ATOM    265  N   VAL A  18       1.987  -9.438  -3.751  1.00  0.00           N  
ATOM    266  CA  VAL A  18       1.657  -9.235  -5.186  1.00  0.00           C  
ATOM    267  C   VAL A  18       2.915  -8.827  -5.951  1.00  0.00           C  
ATOM    268  O   VAL A  18       3.319  -9.471  -6.899  1.00  0.00           O  
ATOM    269  CB  VAL A  18       0.615  -8.118  -5.303  1.00  0.00           C  
ATOM    270  CG1 VAL A  18       0.165  -7.968  -6.746  1.00  0.00           C  
ATOM    271  CG2 VAL A  18      -0.603  -8.446  -4.442  1.00  0.00           C  
ATOM    272  H   VAL A  18       1.441  -9.005  -3.059  1.00  0.00           H  
ATOM    273  HA  VAL A  18       1.259 -10.146  -5.601  1.00  0.00           H  
ATOM    274  HB  VAL A  18       1.051  -7.192  -4.973  1.00  0.00           H  
ATOM    275 HG11 VAL A  18      -0.440  -7.084  -6.834  1.00  0.00           H  
ATOM    276 HG12 VAL A  18      -0.414  -8.830  -7.034  1.00  0.00           H  
ATOM    277 HG13 VAL A  18       1.026  -7.878  -7.383  1.00  0.00           H  
ATOM    278 HG21 VAL A  18      -1.069  -9.346  -4.811  1.00  0.00           H  
ATOM    279 HG22 VAL A  18      -1.308  -7.628  -4.495  1.00  0.00           H  
ATOM    280 HG23 VAL A  18      -0.295  -8.590  -3.421  1.00  0.00           H  
ATOM    281  N   CYS A  19       3.522  -7.749  -5.555  1.00  0.00           N  
ATOM    282  CA  CYS A  19       4.741  -7.274  -6.261  1.00  0.00           C  
ATOM    283  C   CYS A  19       5.936  -8.136  -5.861  1.00  0.00           C  
ATOM    284  O   CYS A  19       6.909  -8.245  -6.579  1.00  0.00           O  
ATOM    285  CB  CYS A  19       4.999  -5.822  -5.866  1.00  0.00           C  
ATOM    286  SG  CYS A  19       3.425  -4.932  -5.775  1.00  0.00           S  
ATOM    287  H   CYS A  19       3.169  -7.244  -4.796  1.00  0.00           H  
ATOM    288  HA  CYS A  19       4.590  -7.336  -7.328  1.00  0.00           H  
ATOM    289  HB2 CYS A  19       5.485  -5.788  -4.901  1.00  0.00           H  
ATOM    290  HB3 CYS A  19       5.631  -5.361  -6.601  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.864  -8.751  -4.720  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.989  -9.612  -4.267  1.00  0.00           C  
ATOM    293  C   GLY A  20       8.296  -8.819  -4.284  1.00  0.00           C  
ATOM    294  O   GLY A  20       8.374  -7.716  -3.780  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.067  -8.647  -4.161  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.795  -9.958  -3.264  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.079 -10.459  -4.928  1.00  0.00           H  
ATOM    298  N   GLU A  21       9.327  -9.380  -4.853  1.00  0.00           N  
ATOM    299  CA  GLU A  21      10.638  -8.672  -4.896  1.00  0.00           C  
ATOM    300  C   GLU A  21      10.612  -7.583  -5.966  1.00  0.00           C  
ATOM    301  O   GLU A  21      11.499  -6.757  -6.043  1.00  0.00           O  
ATOM    302  CB  GLU A  21      11.739  -9.675  -5.234  1.00  0.00           C  
ATOM    303  CG  GLU A  21      11.916 -10.645  -4.067  1.00  0.00           C  
ATOM    304  CD  GLU A  21      13.160 -11.504  -4.298  1.00  0.00           C  
ATOM    305  OE1 GLU A  21      13.222 -12.159  -5.325  1.00  0.00           O  
ATOM    306  OE2 GLU A  21      14.030 -11.492  -3.443  1.00  0.00           O  
ATOM    307  H   GLU A  21       9.242 -10.273  -5.245  1.00  0.00           H  
ATOM    308  HA  GLU A  21      10.840  -8.227  -3.934  1.00  0.00           H  
ATOM    309  HB2 GLU A  21      11.463 -10.225  -6.123  1.00  0.00           H  
ATOM    310  HB3 GLU A  21      12.664  -9.148  -5.409  1.00  0.00           H  
ATOM    311  HG2 GLU A  21      12.026 -10.087  -3.150  1.00  0.00           H  
ATOM    312  HG3 GLU A  21      11.047 -11.284  -3.998  1.00  0.00           H  
ATOM    313  N   ARG A  22       9.612  -7.574  -6.798  1.00  0.00           N  
ATOM    314  CA  ARG A  22       9.552  -6.538  -7.860  1.00  0.00           C  
ATOM    315  C   ARG A  22       9.573  -5.152  -7.217  1.00  0.00           C  
ATOM    316  O   ARG A  22       9.996  -4.185  -7.818  1.00  0.00           O  
ATOM    317  CB  ARG A  22       8.260  -6.693  -8.666  1.00  0.00           C  
ATOM    318  CG  ARG A  22       8.134  -8.134  -9.192  1.00  0.00           C  
ATOM    319  CD  ARG A  22       6.694  -8.401  -9.700  1.00  0.00           C  
ATOM    320  NE  ARG A  22       6.727  -9.022 -11.070  1.00  0.00           N  
ATOM    321  CZ  ARG A  22       7.360  -8.459 -12.067  1.00  0.00           C  
ATOM    322  NH1 ARG A  22       7.909  -7.284 -11.921  1.00  0.00           N  
ATOM    323  NH2 ARG A  22       7.419  -9.063 -13.222  1.00  0.00           N  
ATOM    324  H   ARG A  22       8.904  -8.250  -6.729  1.00  0.00           H  
ATOM    325  HA  ARG A  22      10.404  -6.646  -8.515  1.00  0.00           H  
ATOM    326  HB2 ARG A  22       7.415  -6.467  -8.031  1.00  0.00           H  
ATOM    327  HB3 ARG A  22       8.274  -6.008  -9.500  1.00  0.00           H  
ATOM    328  HG2 ARG A  22       8.842  -8.284  -9.990  1.00  0.00           H  
ATOM    329  HG3 ARG A  22       8.363  -8.823  -8.391  1.00  0.00           H  
ATOM    330  HD2 ARG A  22       6.204  -9.099  -9.047  1.00  0.00           H  
ATOM    331  HD3 ARG A  22       6.124  -7.474  -9.700  1.00  0.00           H  
ATOM    332  HE  ARG A  22       6.283  -9.884 -11.213  1.00  0.00           H  
ATOM    333 HH11 ARG A  22       7.847  -6.810 -11.044  1.00  0.00           H  
ATOM    334 HH12 ARG A  22       8.392  -6.859 -12.686  1.00  0.00           H  
ATOM    335 HH21 ARG A  22       6.981  -9.954 -13.343  1.00  0.00           H  
ATOM    336 HH22 ARG A  22       7.902  -8.636 -13.986  1.00  0.00           H  
ATOM    337  N   GLY A  23       9.106  -5.043  -6.003  1.00  0.00           N  
ATOM    338  CA  GLY A  23       9.088  -3.713  -5.337  1.00  0.00           C  
ATOM    339  C   GLY A  23       7.942  -2.894  -5.924  1.00  0.00           C  
ATOM    340  O   GLY A  23       7.503  -3.137  -7.031  1.00  0.00           O  
ATOM    341  H   GLY A  23       8.757  -5.832  -5.534  1.00  0.00           H  
ATOM    342  HA2 GLY A  23       8.938  -3.844  -4.274  1.00  0.00           H  
ATOM    343  HA3 GLY A  23      10.022  -3.202  -5.513  1.00  0.00           H  
ATOM    344  N   PHE A  24       7.438  -1.934  -5.199  1.00  0.00           N  
ATOM    345  CA  PHE A  24       6.311  -1.125  -5.732  1.00  0.00           C  
ATOM    346  C   PHE A  24       6.262   0.231  -5.039  1.00  0.00           C  
ATOM    347  O   PHE A  24       6.979   0.491  -4.093  1.00  0.00           O  
ATOM    348  CB  PHE A  24       5.001  -1.865  -5.484  1.00  0.00           C  
ATOM    349  CG  PHE A  24       4.733  -1.943  -3.998  1.00  0.00           C  
ATOM    350  CD1 PHE A  24       5.233  -3.018  -3.255  1.00  0.00           C  
ATOM    351  CD2 PHE A  24       3.983  -0.942  -3.364  1.00  0.00           C  
ATOM    352  CE1 PHE A  24       4.981  -3.096  -1.881  1.00  0.00           C  
ATOM    353  CE2 PHE A  24       3.734  -1.022  -1.988  1.00  0.00           C  
ATOM    354  CZ  PHE A  24       4.232  -2.100  -1.249  1.00  0.00           C  
ATOM    355  H   PHE A  24       7.791  -1.753  -4.308  1.00  0.00           H  
ATOM    356  HA  PHE A  24       6.441  -0.977  -6.795  1.00  0.00           H  
ATOM    357  HB2 PHE A  24       4.192  -1.341  -5.971  1.00  0.00           H  
ATOM    358  HB3 PHE A  24       5.079  -2.861  -5.886  1.00  0.00           H  
ATOM    359  HD1 PHE A  24       5.811  -3.788  -3.742  1.00  0.00           H  
ATOM    360  HD2 PHE A  24       3.603  -0.105  -3.933  1.00  0.00           H  
ATOM    361  HE1 PHE A  24       5.368  -3.923  -1.308  1.00  0.00           H  
ATOM    362  HE2 PHE A  24       3.154  -0.257  -1.497  1.00  0.00           H  
ATOM    363  HZ  PHE A  24       4.037  -2.161  -0.191  1.00  0.00           H  
ATOM    364  N   PHE A  25       5.406   1.091  -5.514  1.00  0.00           N  
ATOM    365  CA  PHE A  25       5.260   2.451  -4.917  1.00  0.00           C  
ATOM    366  C   PHE A  25       3.866   2.592  -4.312  1.00  0.00           C  
ATOM    367  O   PHE A  25       2.880   2.198  -4.901  1.00  0.00           O  
ATOM    368  CB  PHE A  25       5.431   3.505  -6.016  1.00  0.00           C  
ATOM    369  CG  PHE A  25       4.432   3.246  -7.125  1.00  0.00           C  
ATOM    370  CD1 PHE A  25       3.110   3.703  -7.006  1.00  0.00           C  
ATOM    371  CD2 PHE A  25       4.827   2.545  -8.271  1.00  0.00           C  
ATOM    372  CE1 PHE A  25       2.186   3.458  -8.033  1.00  0.00           C  
ATOM    373  CE2 PHE A  25       3.904   2.301  -9.296  1.00  0.00           C  
ATOM    374  CZ  PHE A  25       2.585   2.757  -9.177  1.00  0.00           C  
ATOM    375  H   PHE A  25       4.848   0.835  -6.274  1.00  0.00           H  
ATOM    376  HA  PHE A  25       6.001   2.606  -4.148  1.00  0.00           H  
ATOM    377  HB2 PHE A  25       5.263   4.488  -5.602  1.00  0.00           H  
ATOM    378  HB3 PHE A  25       6.433   3.448  -6.416  1.00  0.00           H  
ATOM    379  HD1 PHE A  25       2.804   4.244  -6.122  1.00  0.00           H  
ATOM    380  HD2 PHE A  25       5.843   2.193  -8.364  1.00  0.00           H  
ATOM    381  HE1 PHE A  25       1.164   3.808  -7.941  1.00  0.00           H  
ATOM    382  HE2 PHE A  25       4.211   1.761 -10.180  1.00  0.00           H  
ATOM    383  HZ  PHE A  25       1.875   2.568  -9.968  1.00  0.00           H  
ATOM    384  N   TYR A  26       3.768   3.168  -3.147  1.00  0.00           N  
ATOM    385  CA  TYR A  26       2.427   3.352  -2.532  1.00  0.00           C  
ATOM    386  C   TYR A  26       1.766   4.547  -3.216  1.00  0.00           C  
ATOM    387  O   TYR A  26       2.390   5.245  -3.990  1.00  0.00           O  
ATOM    388  CB  TYR A  26       2.558   3.609  -1.022  1.00  0.00           C  
ATOM    389  CG  TYR A  26       1.252   3.260  -0.337  1.00  0.00           C  
ATOM    390  CD1 TYR A  26       0.827   1.927  -0.290  1.00  0.00           C  
ATOM    391  CD2 TYR A  26       0.463   4.264   0.244  1.00  0.00           C  
ATOM    392  CE1 TYR A  26      -0.381   1.600   0.338  1.00  0.00           C  
ATOM    393  CE2 TYR A  26      -0.745   3.933   0.870  1.00  0.00           C  
ATOM    394  CZ  TYR A  26      -1.166   2.602   0.918  1.00  0.00           C  
ATOM    395  OH  TYR A  26      -2.356   2.276   1.535  1.00  0.00           O  
ATOM    396  H   TYR A  26       4.570   3.495  -2.688  1.00  0.00           H  
ATOM    397  HA  TYR A  26       1.830   2.465  -2.704  1.00  0.00           H  
ATOM    398  HB2 TYR A  26       3.349   2.990  -0.622  1.00  0.00           H  
ATOM    399  HB3 TYR A  26       2.793   4.649  -0.846  1.00  0.00           H  
ATOM    400  HD1 TYR A  26       1.433   1.149  -0.736  1.00  0.00           H  
ATOM    401  HD2 TYR A  26       0.781   5.292   0.204  1.00  0.00           H  
ATOM    402  HE1 TYR A  26      -0.710   0.576   0.372  1.00  0.00           H  
ATOM    403  HE2 TYR A  26      -1.352   4.707   1.317  1.00  0.00           H  
ATOM    404  HH  TYR A  26      -2.702   3.070   1.949  1.00  0.00           H  
ATOM    405  N   THR A  27       0.516   4.786  -2.964  1.00  0.00           N  
ATOM    406  CA  THR A  27      -0.150   5.931  -3.635  1.00  0.00           C  
ATOM    407  C   THR A  27       0.497   7.247  -3.190  1.00  0.00           C  
ATOM    408  O   THR A  27       1.380   7.266  -2.356  1.00  0.00           O  
ATOM    409  CB  THR A  27      -1.636   5.937  -3.297  1.00  0.00           C  
ATOM    410  OG1 THR A  27      -2.234   7.054  -3.920  1.00  0.00           O  
ATOM    411  CG2 THR A  27      -1.830   6.020  -1.782  1.00  0.00           C  
ATOM    412  H   THR A  27       0.015   4.211  -2.348  1.00  0.00           H  
ATOM    413  HA  THR A  27      -0.032   5.827  -4.704  1.00  0.00           H  
ATOM    414  HB  THR A  27      -2.092   5.032  -3.666  1.00  0.00           H  
ATOM    415  HG1 THR A  27      -1.755   7.839  -3.645  1.00  0.00           H  
ATOM    416 HG21 THR A  27      -1.380   5.160  -1.321  1.00  0.00           H  
ATOM    417 HG22 THR A  27      -2.884   6.035  -1.553  1.00  0.00           H  
ATOM    418 HG23 THR A  27      -1.365   6.918  -1.403  1.00  0.00           H  
ATOM    419  N   ASP A  28       0.082   8.343  -3.772  1.00  0.00           N  
ATOM    420  CA  ASP A  28       0.686   9.667  -3.427  1.00  0.00           C  
ATOM    421  C   ASP A  28       0.888   9.784  -1.887  1.00  0.00           C  
ATOM    422  O   ASP A  28       0.104   9.239  -1.136  1.00  0.00           O  
ATOM    423  CB  ASP A  28      -0.255  10.790  -3.934  1.00  0.00           C  
ATOM    424  CG  ASP A  28       0.484  11.718  -4.911  1.00  0.00           C  
ATOM    425  OD1 ASP A  28       0.651  11.329  -6.055  1.00  0.00           O  
ATOM    426  OD2 ASP A  28       0.868  12.799  -4.495  1.00  0.00           O  
ATOM    427  H   ASP A  28      -0.613   8.293  -4.460  1.00  0.00           H  
ATOM    428  HA  ASP A  28       1.628   9.727  -3.934  1.00  0.00           H  
ATOM    429  HB2 ASP A  28      -1.094  10.342  -4.445  1.00  0.00           H  
ATOM    430  HB3 ASP A  28      -0.621  11.375  -3.102  1.00  0.00           H  
ATOM    431  N   PRO A  29       1.925  10.495  -1.454  1.00  0.00           N  
ATOM    432  CA  PRO A  29       2.207  10.682  -0.009  1.00  0.00           C  
ATOM    433  C   PRO A  29       1.257  11.733   0.594  1.00  0.00           C  
ATOM    434  O   PRO A  29       1.275  11.985   1.783  1.00  0.00           O  
ATOM    435  CB  PRO A  29       3.650  11.220   0.020  1.00  0.00           C  
ATOM    436  CG  PRO A  29       3.917  11.822  -1.379  1.00  0.00           C  
ATOM    437  CD  PRO A  29       2.911  11.163  -2.342  1.00  0.00           C  
ATOM    438  HA  PRO A  29       2.143   9.748   0.524  1.00  0.00           H  
ATOM    439  HB2 PRO A  29       3.761  11.980   0.783  1.00  0.00           H  
ATOM    440  HB3 PRO A  29       4.342  10.412   0.204  1.00  0.00           H  
ATOM    441  HG2 PRO A  29       3.762  12.895  -1.353  1.00  0.00           H  
ATOM    442  HG3 PRO A  29       4.925  11.607  -1.694  1.00  0.00           H  
ATOM    443  HD2 PRO A  29       2.427  11.908  -2.959  1.00  0.00           H  
ATOM    444  HD3 PRO A  29       3.420  10.433  -2.949  1.00  0.00           H  
ATOM    445  N   THR A  30       0.471  12.378  -0.219  1.00  0.00           N  
ATOM    446  CA  THR A  30      -0.429  13.448   0.306  1.00  0.00           C  
ATOM    447  C   THR A  30      -1.295  12.921   1.454  1.00  0.00           C  
ATOM    448  O   THR A  30      -1.494  13.595   2.445  1.00  0.00           O  
ATOM    449  CB  THR A  30      -1.319  13.949  -0.831  1.00  0.00           C  
ATOM    450  OG1 THR A  30      -2.217  12.918  -1.218  1.00  0.00           O  
ATOM    451  CG2 THR A  30      -0.440  14.342  -2.021  1.00  0.00           C  
ATOM    452  H   THR A  30       0.495  12.186  -1.180  1.00  0.00           H  
ATOM    453  HA  THR A  30       0.173  14.267   0.668  1.00  0.00           H  
ATOM    454  HB  THR A  30      -1.878  14.811  -0.501  1.00  0.00           H  
ATOM    455  HG1 THR A  30      -2.815  12.755  -0.486  1.00  0.00           H  
ATOM    456 HG21 THR A  30      -1.060  14.720  -2.819  1.00  0.00           H  
ATOM    457 HG22 THR A  30       0.105  13.476  -2.368  1.00  0.00           H  
ATOM    458 HG23 THR A  30       0.260  15.106  -1.714  1.00  0.00           H  
ATOM    459  N   GLY A  31      -1.802  11.730   1.344  1.00  0.00           N  
ATOM    460  CA  GLY A  31      -2.642  11.178   2.449  1.00  0.00           C  
ATOM    461  C   GLY A  31      -3.959  11.959   2.561  1.00  0.00           C  
ATOM    462  O   GLY A  31      -4.898  11.512   3.188  1.00  0.00           O  
ATOM    463  H   GLY A  31      -1.627  11.194   0.544  1.00  0.00           H  
ATOM    464  HA2 GLY A  31      -2.857  10.139   2.251  1.00  0.00           H  
ATOM    465  HA3 GLY A  31      -2.103  11.259   3.380  1.00  0.00           H  
ATOM    466  N   GLY A  32      -4.040  13.122   1.961  1.00  0.00           N  
ATOM    467  CA  GLY A  32      -5.303  13.926   2.038  1.00  0.00           C  
ATOM    468  C   GLY A  32      -6.143  13.662   0.791  1.00  0.00           C  
ATOM    469  O   GLY A  32      -7.332  13.908   0.758  1.00  0.00           O  
ATOM    470  H   GLY A  32      -3.274  13.467   1.459  1.00  0.00           H  
ATOM    471  HA2 GLY A  32      -5.865  13.643   2.918  1.00  0.00           H  
ATOM    472  HA3 GLY A  32      -5.059  14.976   2.088  1.00  0.00           H  
ATOM    473  N   GLY A  33      -5.525  13.147  -0.229  1.00  0.00           N  
ATOM    474  CA  GLY A  33      -6.253  12.835  -1.486  1.00  0.00           C  
ATOM    475  C   GLY A  33      -5.292  12.109  -2.432  1.00  0.00           C  
ATOM    476  O   GLY A  33      -5.086  12.545  -3.548  1.00  0.00           O  
ATOM    477  H   GLY A  33      -4.566  12.947  -0.164  1.00  0.00           H  
ATOM    478  HA2 GLY A  33      -7.102  12.202  -1.267  1.00  0.00           H  
ATOM    479  HA3 GLY A  33      -6.589  13.750  -1.949  1.00  0.00           H  
ATOM    480  N   PRO A  34      -4.712  11.025  -1.956  1.00  0.00           N  
ATOM    481  CA  PRO A  34      -3.751  10.242  -2.754  1.00  0.00           C  
ATOM    482  C   PRO A  34      -4.468   9.532  -3.910  1.00  0.00           C  
ATOM    483  O   PRO A  34      -5.652   9.699  -4.125  1.00  0.00           O  
ATOM    484  CB  PRO A  34      -3.190   9.210  -1.757  1.00  0.00           C  
ATOM    485  CG  PRO A  34      -4.178   9.154  -0.573  1.00  0.00           C  
ATOM    486  CD  PRO A  34      -4.960  10.478  -0.597  1.00  0.00           C  
ATOM    487  HA  PRO A  34      -2.959  10.872  -3.125  1.00  0.00           H  
ATOM    488  HB2 PRO A  34      -3.115   8.243  -2.217  1.00  0.00           H  
ATOM    489  HB3 PRO A  34      -2.220   9.525  -1.402  1.00  0.00           H  
ATOM    490  HG2 PRO A  34      -4.855   8.317  -0.706  1.00  0.00           H  
ATOM    491  HG3 PRO A  34      -3.645   9.053   0.359  1.00  0.00           H  
ATOM    492  HD2 PRO A  34      -6.016  10.302  -0.438  1.00  0.00           H  
ATOM    493  HD3 PRO A  34      -4.567  11.144   0.152  1.00  0.00           H  
ATOM    494  N   ARG A  35      -3.749   8.723  -4.637  1.00  0.00           N  
ATOM    495  CA  ARG A  35      -4.364   7.972  -5.765  1.00  0.00           C  
ATOM    496  C   ARG A  35      -5.532   7.144  -5.227  1.00  0.00           C  
ATOM    497  O   ARG A  35      -5.381   5.986  -4.890  1.00  0.00           O  
ATOM    498  CB  ARG A  35      -3.311   7.036  -6.381  1.00  0.00           C  
ATOM    499  CG  ARG A  35      -3.720   6.644  -7.808  1.00  0.00           C  
ATOM    500  CD  ARG A  35      -2.629   5.761  -8.441  1.00  0.00           C  
ATOM    501  NE  ARG A  35      -2.623   5.957  -9.927  1.00  0.00           N  
ATOM    502  CZ  ARG A  35      -3.724   5.881 -10.627  1.00  0.00           C  
ATOM    503  NH1 ARG A  35      -4.826   5.438 -10.087  1.00  0.00           N  
ATOM    504  NH2 ARG A  35      -3.707   6.195 -11.894  1.00  0.00           N  
ATOM    505  H   ARG A  35      -2.799   8.597  -4.428  1.00  0.00           H  
ATOM    506  HA  ARG A  35      -4.722   8.665  -6.513  1.00  0.00           H  
ATOM    507  HB2 ARG A  35      -2.358   7.541  -6.406  1.00  0.00           H  
ATOM    508  HB3 ARG A  35      -3.224   6.139  -5.783  1.00  0.00           H  
ATOM    509  HG2 ARG A  35      -4.652   6.103  -7.767  1.00  0.00           H  
ATOM    510  HG3 ARG A  35      -3.848   7.536  -8.402  1.00  0.00           H  
ATOM    511  HD2 ARG A  35      -1.662   6.053  -8.069  1.00  0.00           H  
ATOM    512  HD3 ARG A  35      -2.807   4.719  -8.181  1.00  0.00           H  
ATOM    513  HE  ARG A  35      -1.785   6.200 -10.374  1.00  0.00           H  
ATOM    514 HH11 ARG A  35      -4.835   5.148  -9.134  1.00  0.00           H  
ATOM    515 HH12 ARG A  35      -5.665   5.390 -10.630  1.00  0.00           H  
ATOM    516 HH21 ARG A  35      -2.854   6.491 -12.324  1.00  0.00           H  
ATOM    517 HH22 ARG A  35      -4.546   6.139 -12.435  1.00  0.00           H  
ATOM    518  N   ARG A  36      -6.696   7.719  -5.147  1.00  0.00           N  
ATOM    519  CA  ARG A  36      -7.859   6.947  -4.636  1.00  0.00           C  
ATOM    520  C   ARG A  36      -8.077   5.734  -5.544  1.00  0.00           C  
ATOM    521  O   ARG A  36      -8.956   4.928  -5.323  1.00  0.00           O  
ATOM    522  CB  ARG A  36      -9.106   7.840  -4.648  1.00  0.00           C  
ATOM    523  CG  ARG A  36      -9.073   8.744  -5.885  1.00  0.00           C  
ATOM    524  CD  ARG A  36     -10.483   9.255  -6.192  1.00  0.00           C  
ATOM    525  NE  ARG A  36     -11.299   8.145  -6.760  1.00  0.00           N  
ATOM    526  CZ  ARG A  36     -12.598   8.255  -6.822  1.00  0.00           C  
ATOM    527  NH1 ARG A  36     -13.183   9.337  -6.386  1.00  0.00           N  
ATOM    528  NH2 ARG A  36     -13.312   7.283  -7.320  1.00  0.00           N  
ATOM    529  H   ARG A  36      -6.806   8.652  -5.426  1.00  0.00           H  
ATOM    530  HA  ARG A  36      -7.658   6.616  -3.631  1.00  0.00           H  
ATOM    531  HB2 ARG A  36      -9.994   7.223  -4.669  1.00  0.00           H  
ATOM    532  HB3 ARG A  36      -9.116   8.452  -3.759  1.00  0.00           H  
ATOM    533  HG2 ARG A  36      -8.419   9.583  -5.697  1.00  0.00           H  
ATOM    534  HG3 ARG A  36      -8.703   8.183  -6.730  1.00  0.00           H  
ATOM    535  HD2 ARG A  36     -10.943   9.612  -5.283  1.00  0.00           H  
ATOM    536  HD3 ARG A  36     -10.426  10.062  -6.907  1.00  0.00           H  
ATOM    537  HE  ARG A  36     -10.861   7.332  -7.087  1.00  0.00           H  
ATOM    538 HH11 ARG A  36     -12.636  10.083  -6.005  1.00  0.00           H  
ATOM    539 HH12 ARG A  36     -14.179   9.421  -6.434  1.00  0.00           H  
ATOM    540 HH21 ARG A  36     -12.863   6.454  -7.655  1.00  0.00           H  
ATOM    541 HH22 ARG A  36     -14.307   7.367  -7.368  1.00  0.00           H  
ATOM    542  N   GLY A  37      -7.281   5.607  -6.570  1.00  0.00           N  
ATOM    543  CA  GLY A  37      -7.438   4.458  -7.499  1.00  0.00           C  
ATOM    544  C   GLY A  37      -6.923   3.174  -6.846  1.00  0.00           C  
ATOM    545  O   GLY A  37      -7.326   2.093  -7.218  1.00  0.00           O  
ATOM    546  H   GLY A  37      -6.582   6.273  -6.733  1.00  0.00           H  
ATOM    547  HA2 GLY A  37      -8.483   4.341  -7.747  1.00  0.00           H  
ATOM    548  HA3 GLY A  37      -6.876   4.647  -8.400  1.00  0.00           H  
ATOM    549  N   ILE A  38      -6.026   3.270  -5.887  1.00  0.00           N  
ATOM    550  CA  ILE A  38      -5.493   2.029  -5.225  1.00  0.00           C  
ATOM    551  C   ILE A  38      -6.177   1.823  -3.861  1.00  0.00           C  
ATOM    552  O   ILE A  38      -6.720   0.771  -3.584  1.00  0.00           O  
ATOM    553  CB  ILE A  38      -3.936   2.140  -5.079  1.00  0.00           C  
ATOM    554  CG1 ILE A  38      -3.233   0.794  -5.413  1.00  0.00           C  
ATOM    555  CG2 ILE A  38      -3.501   2.591  -3.671  1.00  0.00           C  
ATOM    556  CD1 ILE A  38      -4.005  -0.424  -4.870  1.00  0.00           C  
ATOM    557  H   ILE A  38      -5.703   4.152  -5.606  1.00  0.00           H  
ATOM    558  HA  ILE A  38      -5.726   1.182  -5.851  1.00  0.00           H  
ATOM    559  HB  ILE A  38      -3.592   2.885  -5.784  1.00  0.00           H  
ATOM    560 HG12 ILE A  38      -3.149   0.704  -6.477  1.00  0.00           H  
ATOM    561 HG13 ILE A  38      -2.238   0.795  -4.989  1.00  0.00           H  
ATOM    562 HG21 ILE A  38      -3.904   3.566  -3.465  1.00  0.00           H  
ATOM    563 HG22 ILE A  38      -2.422   2.638  -3.633  1.00  0.00           H  
ATOM    564 HG23 ILE A  38      -3.847   1.888  -2.931  1.00  0.00           H  
ATOM    565 HD11 ILE A  38      -3.301  -1.184  -4.576  1.00  0.00           H  
ATOM    566 HD12 ILE A  38      -4.650  -0.821  -5.643  1.00  0.00           H  
ATOM    567 HD13 ILE A  38      -4.596  -0.140  -4.019  1.00  0.00           H  
ATOM    568  N   VAL A  39      -6.112   2.796  -2.992  1.00  0.00           N  
ATOM    569  CA  VAL A  39      -6.708   2.623  -1.637  1.00  0.00           C  
ATOM    570  C   VAL A  39      -8.217   2.390  -1.719  1.00  0.00           C  
ATOM    571  O   VAL A  39      -8.704   1.350  -1.338  1.00  0.00           O  
ATOM    572  CB  VAL A  39      -6.431   3.869  -0.786  1.00  0.00           C  
ATOM    573  CG1 VAL A  39      -6.669   3.533   0.689  1.00  0.00           C  
ATOM    574  CG2 VAL A  39      -4.975   4.326  -0.983  1.00  0.00           C  
ATOM    575  H   VAL A  39      -5.643   3.624  -3.217  1.00  0.00           H  
ATOM    576  HA  VAL A  39      -6.249   1.767  -1.163  1.00  0.00           H  
ATOM    577  HB  VAL A  39      -7.102   4.662  -1.084  1.00  0.00           H  
ATOM    578 HG11 VAL A  39      -6.031   2.710   0.977  1.00  0.00           H  
ATOM    579 HG12 VAL A  39      -7.702   3.255   0.832  1.00  0.00           H  
ATOM    580 HG13 VAL A  39      -6.440   4.396   1.295  1.00  0.00           H  
ATOM    581 HG21 VAL A  39      -4.907   4.920  -1.881  1.00  0.00           H  
ATOM    582 HG22 VAL A  39      -4.328   3.464  -1.071  1.00  0.00           H  
ATOM    583 HG23 VAL A  39      -4.661   4.923  -0.137  1.00  0.00           H  
ATOM    584  N   GLU A  40      -8.965   3.348  -2.187  1.00  0.00           N  
ATOM    585  CA  GLU A  40     -10.446   3.164  -2.254  1.00  0.00           C  
ATOM    586  C   GLU A  40     -10.797   1.901  -3.045  1.00  0.00           C  
ATOM    587  O   GLU A  40     -11.613   1.106  -2.624  1.00  0.00           O  
ATOM    588  CB  GLU A  40     -11.085   4.380  -2.926  1.00  0.00           C  
ATOM    589  CG  GLU A  40     -10.612   5.660  -2.230  1.00  0.00           C  
ATOM    590  CD  GLU A  40     -11.536   6.821  -2.605  1.00  0.00           C  
ATOM    591  OE1 GLU A  40     -12.323   6.653  -3.522  1.00  0.00           O  
ATOM    592  OE2 GLU A  40     -11.441   7.858  -1.969  1.00  0.00           O  
ATOM    593  H   GLU A  40      -8.560   4.192  -2.477  1.00  0.00           H  
ATOM    594  HA  GLU A  40     -10.834   3.071  -1.251  1.00  0.00           H  
ATOM    595  HB2 GLU A  40     -10.800   4.406  -3.967  1.00  0.00           H  
ATOM    596  HB3 GLU A  40     -12.159   4.306  -2.849  1.00  0.00           H  
ATOM    597  HG2 GLU A  40     -10.631   5.517  -1.159  1.00  0.00           H  
ATOM    598  HG3 GLU A  40      -9.605   5.889  -2.544  1.00  0.00           H  
ATOM    599  N   GLN A  41     -10.204   1.713  -4.191  1.00  0.00           N  
ATOM    600  CA  GLN A  41     -10.526   0.504  -5.004  1.00  0.00           C  
ATOM    601  C   GLN A  41     -10.501  -0.748  -4.126  1.00  0.00           C  
ATOM    602  O   GLN A  41     -11.468  -1.477  -4.042  1.00  0.00           O  
ATOM    603  CB  GLN A  41      -9.499   0.352  -6.131  1.00  0.00           C  
ATOM    604  CG  GLN A  41      -9.989  -0.697  -7.133  1.00  0.00           C  
ATOM    605  CD  GLN A  41     -11.098  -0.110  -7.994  1.00  0.00           C  
ATOM    606  OE1 GLN A  41     -10.990   0.999  -8.481  1.00  0.00           O  
ATOM    607  NE2 GLN A  41     -12.170  -0.816  -8.205  1.00  0.00           N  
ATOM    608  H   GLN A  41      -9.556   2.369  -4.522  1.00  0.00           H  
ATOM    609  HA  GLN A  41     -11.510   0.617  -5.434  1.00  0.00           H  
ATOM    610  HB2 GLN A  41      -9.382   1.299  -6.631  1.00  0.00           H  
ATOM    611  HB3 GLN A  41      -8.547   0.039  -5.721  1.00  0.00           H  
ATOM    612  HG2 GLN A  41      -9.170  -1.003  -7.765  1.00  0.00           H  
ATOM    613  HG3 GLN A  41     -10.374  -1.554  -6.603  1.00  0.00           H  
ATOM    614 HE21 GLN A  41     -12.253  -1.709  -7.811  1.00  0.00           H  
ATOM    615 HE22 GLN A  41     -12.886  -0.457  -8.754  1.00  0.00           H  
ATOM    616  N   CYS A  42      -9.396  -1.016  -3.489  1.00  0.00           N  
ATOM    617  CA  CYS A  42      -9.299  -2.238  -2.639  1.00  0.00           C  
ATOM    618  C   CYS A  42      -9.852  -1.979  -1.230  1.00  0.00           C  
ATOM    619  O   CYS A  42     -10.295  -2.890  -0.560  1.00  0.00           O  
ATOM    620  CB  CYS A  42      -7.834  -2.658  -2.549  1.00  0.00           C  
ATOM    621  SG  CYS A  42      -7.201  -2.969  -4.214  1.00  0.00           S  
ATOM    622  H   CYS A  42      -8.621  -0.424  -3.585  1.00  0.00           H  
ATOM    623  HA  CYS A  42      -9.863  -3.036  -3.096  1.00  0.00           H  
ATOM    624  HB2 CYS A  42      -7.258  -1.873  -2.085  1.00  0.00           H  
ATOM    625  HB3 CYS A  42      -7.757  -3.559  -1.966  1.00  0.00           H  
ATOM    626  N   CYS A  43      -9.835  -0.757  -0.768  1.00  0.00           N  
ATOM    627  CA  CYS A  43     -10.368  -0.475   0.601  1.00  0.00           C  
ATOM    628  C   CYS A  43     -11.886  -0.320   0.533  1.00  0.00           C  
ATOM    629  O   CYS A  43     -12.619  -0.958   1.262  1.00  0.00           O  
ATOM    630  CB  CYS A  43      -9.748   0.815   1.154  1.00  0.00           C  
ATOM    631  SG  CYS A  43     -10.331   1.086   2.848  1.00  0.00           S  
ATOM    632  H   CYS A  43      -9.482  -0.031  -1.318  1.00  0.00           H  
ATOM    633  HA  CYS A  43     -10.125  -1.298   1.258  1.00  0.00           H  
ATOM    634  HB2 CYS A  43      -8.669   0.729   1.156  1.00  0.00           H  
ATOM    635  HB3 CYS A  43     -10.044   1.650   0.538  1.00  0.00           H  
ATOM    636  N   HIS A  44     -12.363   0.523  -0.339  1.00  0.00           N  
ATOM    637  CA  HIS A  44     -13.833   0.720  -0.456  1.00  0.00           C  
ATOM    638  C   HIS A  44     -14.463  -0.522  -1.088  1.00  0.00           C  
ATOM    639  O   HIS A  44     -15.623  -0.815  -0.875  1.00  0.00           O  
ATOM    640  CB  HIS A  44     -14.117   1.939  -1.332  1.00  0.00           C  
ATOM    641  CG  HIS A  44     -15.570   2.299  -1.231  1.00  0.00           C  
ATOM    642  ND1 HIS A  44     -16.584   1.367  -1.412  1.00  0.00           N  
ATOM    643  CD2 HIS A  44     -16.195   3.488  -0.968  1.00  0.00           C  
ATOM    644  CE1 HIS A  44     -17.757   2.009  -1.255  1.00  0.00           C  
ATOM    645  NE2 HIS A  44     -17.571   3.301  -0.984  1.00  0.00           N  
ATOM    646  H   HIS A  44     -11.754   1.028  -0.918  1.00  0.00           H  
ATOM    647  HA  HIS A  44     -14.255   0.878   0.526  1.00  0.00           H  
ATOM    648  HB2 HIS A  44     -13.516   2.771  -0.997  1.00  0.00           H  
ATOM    649  HB3 HIS A  44     -13.876   1.714  -2.358  1.00  0.00           H  
ATOM    650  HD2 HIS A  44     -15.693   4.423  -0.781  1.00  0.00           H  
ATOM    651  HE1 HIS A  44     -18.725   1.538  -1.340  1.00  0.00           H  
ATOM    652  HE2 HIS A  44     -18.256   3.984  -0.826  1.00  0.00           H  
ATOM    653  N   SER A  45     -13.705  -1.254  -1.867  1.00  0.00           N  
ATOM    654  CA  SER A  45     -14.253  -2.486  -2.521  1.00  0.00           C  
ATOM    655  C   SER A  45     -13.228  -3.618  -2.425  1.00  0.00           C  
ATOM    656  O   SER A  45     -12.046  -3.390  -2.261  1.00  0.00           O  
ATOM    657  CB  SER A  45     -14.553  -2.189  -3.993  1.00  0.00           C  
ATOM    658  OG  SER A  45     -15.145  -0.901  -4.100  1.00  0.00           O  
ATOM    659  H   SER A  45     -12.770  -0.995  -2.021  1.00  0.00           H  
ATOM    660  HA  SER A  45     -15.164  -2.793  -2.027  1.00  0.00           H  
ATOM    661  HB2 SER A  45     -13.640  -2.207  -4.564  1.00  0.00           H  
ATOM    662  HB3 SER A  45     -15.229  -2.941  -4.379  1.00  0.00           H  
ATOM    663  HG  SER A  45     -14.566  -0.271  -3.665  1.00  0.00           H  
ATOM    664  N   ILE A  46     -13.676  -4.839  -2.528  1.00  0.00           N  
ATOM    665  CA  ILE A  46     -12.742  -5.994  -2.448  1.00  0.00           C  
ATOM    666  C   ILE A  46     -12.091  -6.199  -3.822  1.00  0.00           C  
ATOM    667  O   ILE A  46     -12.678  -6.779  -4.714  1.00  0.00           O  
ATOM    668  CB  ILE A  46     -13.527  -7.263  -2.052  1.00  0.00           C  
ATOM    669  CG1 ILE A  46     -14.644  -6.929  -1.046  1.00  0.00           C  
ATOM    670  CG2 ILE A  46     -12.586  -8.287  -1.422  1.00  0.00           C  
ATOM    671  CD1 ILE A  46     -14.046  -6.428   0.274  1.00  0.00           C  
ATOM    672  H   ILE A  46     -14.632  -4.999  -2.662  1.00  0.00           H  
ATOM    673  HA  ILE A  46     -11.974  -5.790  -1.717  1.00  0.00           H  
ATOM    674  HB  ILE A  46     -13.972  -7.698  -2.938  1.00  0.00           H  
ATOM    675 HG12 ILE A  46     -15.293  -6.172  -1.458  1.00  0.00           H  
ATOM    676 HG13 ILE A  46     -15.223  -7.821  -0.854  1.00  0.00           H  
ATOM    677 HG21 ILE A  46     -13.170  -9.109  -1.045  1.00  0.00           H  
ATOM    678 HG22 ILE A  46     -12.040  -7.830  -0.608  1.00  0.00           H  
ATOM    679 HG23 ILE A  46     -11.891  -8.647  -2.165  1.00  0.00           H  
ATOM    680 HD11 ILE A  46     -13.487  -7.224   0.745  1.00  0.00           H  
ATOM    681 HD12 ILE A  46     -14.843  -6.117   0.931  1.00  0.00           H  
ATOM    682 HD13 ILE A  46     -13.394  -5.593   0.082  1.00  0.00           H  
ATOM    683  N   CYS A  47     -10.886  -5.725  -4.003  1.00  0.00           N  
ATOM    684  CA  CYS A  47     -10.206  -5.893  -5.324  1.00  0.00           C  
ATOM    685  C   CYS A  47      -9.390  -7.185  -5.325  1.00  0.00           C  
ATOM    686  O   CYS A  47      -9.021  -7.702  -4.289  1.00  0.00           O  
ATOM    687  CB  CYS A  47      -9.274  -4.702  -5.579  1.00  0.00           C  
ATOM    688  SG  CYS A  47      -7.764  -4.871  -4.592  1.00  0.00           S  
ATOM    689  H   CYS A  47     -10.429  -5.257  -3.273  1.00  0.00           H  
ATOM    690  HA  CYS A  47     -10.947  -5.939  -6.111  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      -9.013  -4.672  -6.625  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      -9.780  -3.786  -5.311  1.00  0.00           H  
ATOM    693  N   SER A  48      -9.095  -7.705  -6.485  1.00  0.00           N  
ATOM    694  CA  SER A  48      -8.291  -8.958  -6.566  1.00  0.00           C  
ATOM    695  C   SER A  48      -6.807  -8.593  -6.630  1.00  0.00           C  
ATOM    696  O   SER A  48      -6.444  -7.457  -6.861  1.00  0.00           O  
ATOM    697  CB  SER A  48      -8.684  -9.738  -7.825  1.00  0.00           C  
ATOM    698  OG  SER A  48      -8.928  -8.824  -8.886  1.00  0.00           O  
ATOM    699  H   SER A  48      -9.397  -7.265  -7.307  1.00  0.00           H  
ATOM    700  HA  SER A  48      -8.474  -9.568  -5.692  1.00  0.00           H  
ATOM    701  HB2 SER A  48      -7.887 -10.406  -8.108  1.00  0.00           H  
ATOM    702  HB3 SER A  48      -9.575 -10.315  -7.622  1.00  0.00           H  
ATOM    703  HG  SER A  48      -8.113  -8.721  -9.382  1.00  0.00           H  
ATOM    704  N   LEU A  49      -5.949  -9.552  -6.436  1.00  0.00           N  
ATOM    705  CA  LEU A  49      -4.491  -9.270  -6.496  1.00  0.00           C  
ATOM    706  C   LEU A  49      -4.169  -8.706  -7.873  1.00  0.00           C  
ATOM    707  O   LEU A  49      -3.300  -7.873  -8.040  1.00  0.00           O  
ATOM    708  CB  LEU A  49      -3.708 -10.570  -6.283  1.00  0.00           C  
ATOM    709  CG  LEU A  49      -4.199 -11.298  -5.018  1.00  0.00           C  
ATOM    710  CD1 LEU A  49      -3.181 -12.367  -4.610  1.00  0.00           C  
ATOM    711  CD2 LEU A  49      -4.341 -10.316  -3.858  1.00  0.00           C  
ATOM    712  H   LEU A  49      -6.265 -10.458  -6.265  1.00  0.00           H  
ATOM    713  HA  LEU A  49      -4.227  -8.552  -5.740  1.00  0.00           H  
ATOM    714  HB2 LEU A  49      -3.852 -11.211  -7.142  1.00  0.00           H  
ATOM    715  HB3 LEU A  49      -2.660 -10.342  -6.183  1.00  0.00           H  
ATOM    716  HG  LEU A  49      -5.152 -11.762  -5.219  1.00  0.00           H  
ATOM    717 HD11 LEU A  49      -3.586 -12.952  -3.795  1.00  0.00           H  
ATOM    718 HD12 LEU A  49      -2.269 -11.886  -4.283  1.00  0.00           H  
ATOM    719 HD13 LEU A  49      -2.972 -13.008  -5.448  1.00  0.00           H  
ATOM    720 HD21 LEU A  49      -5.235  -9.723  -3.980  1.00  0.00           H  
ATOM    721 HD22 LEU A  49      -3.480  -9.669  -3.838  1.00  0.00           H  
ATOM    722 HD23 LEU A  49      -4.400 -10.868  -2.930  1.00  0.00           H  
ATOM    723  N   TYR A  50      -4.882  -9.162  -8.858  1.00  0.00           N  
ATOM    724  CA  TYR A  50      -4.677  -8.691 -10.240  1.00  0.00           C  
ATOM    725  C   TYR A  50      -4.533  -7.176 -10.264  1.00  0.00           C  
ATOM    726  O   TYR A  50      -3.549  -6.635 -10.729  1.00  0.00           O  
ATOM    727  CB  TYR A  50      -5.912  -9.100 -11.043  1.00  0.00           C  
ATOM    728  CG  TYR A  50      -5.552  -9.210 -12.484  1.00  0.00           C  
ATOM    729  CD1 TYR A  50      -4.955 -10.374 -12.934  1.00  0.00           C  
ATOM    730  CD2 TYR A  50      -5.813  -8.157 -13.354  1.00  0.00           C  
ATOM    731  CE1 TYR A  50      -4.606 -10.503 -14.282  1.00  0.00           C  
ATOM    732  CE2 TYR A  50      -5.470  -8.273 -14.704  1.00  0.00           C  
ATOM    733  CZ  TYR A  50      -4.865  -9.449 -15.172  1.00  0.00           C  
ATOM    734  OH  TYR A  50      -4.524  -9.570 -16.503  1.00  0.00           O  
ATOM    735  H   TYR A  50      -5.573  -9.825  -8.687  1.00  0.00           H  
ATOM    736  HA  TYR A  50      -3.797  -9.151 -10.657  1.00  0.00           H  
ATOM    737  HB2 TYR A  50      -6.259 -10.060 -10.691  1.00  0.00           H  
ATOM    738  HB3 TYR A  50      -6.697  -8.366 -10.920  1.00  0.00           H  
ATOM    739  HD1 TYR A  50      -4.760 -11.173 -12.230  1.00  0.00           H  
ATOM    740  HD2 TYR A  50      -6.277  -7.255 -12.978  1.00  0.00           H  
ATOM    741  HE1 TYR A  50      -4.142 -11.410 -14.634  1.00  0.00           H  
ATOM    742  HE2 TYR A  50      -5.670  -7.459 -15.383  1.00  0.00           H  
ATOM    743  HH  TYR A  50      -4.343  -8.691 -16.844  1.00  0.00           H  
ATOM    744  N   GLN A  51      -5.515  -6.494  -9.769  1.00  0.00           N  
ATOM    745  CA  GLN A  51      -5.451  -5.008  -9.765  1.00  0.00           C  
ATOM    746  C   GLN A  51      -4.255  -4.569  -8.939  1.00  0.00           C  
ATOM    747  O   GLN A  51      -3.525  -3.673  -9.313  1.00  0.00           O  
ATOM    748  CB  GLN A  51      -6.732  -4.430  -9.168  1.00  0.00           C  
ATOM    749  CG  GLN A  51      -7.948  -5.145  -9.776  1.00  0.00           C  
ATOM    750  CD  GLN A  51      -9.198  -4.278  -9.603  1.00  0.00           C  
ATOM    751  OE1 GLN A  51      -9.316  -3.541  -8.646  1.00  0.00           O  
ATOM    752  NE2 GLN A  51     -10.139  -4.332 -10.504  1.00  0.00           N  
ATOM    753  H   GLN A  51      -6.296  -6.965  -9.401  1.00  0.00           H  
ATOM    754  HA  GLN A  51      -5.332  -4.650 -10.779  1.00  0.00           H  
ATOM    755  HB2 GLN A  51      -6.724  -4.559  -8.092  1.00  0.00           H  
ATOM    756  HB3 GLN A  51      -6.781  -3.382  -9.400  1.00  0.00           H  
ATOM    757  HG2 GLN A  51      -7.778  -5.316 -10.830  1.00  0.00           H  
ATOM    758  HG3 GLN A  51      -8.095  -6.091  -9.280  1.00  0.00           H  
ATOM    759 HE21 GLN A  51     -10.039  -4.922 -11.279  1.00  0.00           H  
ATOM    760 HE22 GLN A  51     -10.945  -3.784 -10.405  1.00  0.00           H  
ATOM    761  N   LEU A  52      -4.032  -5.202  -7.826  1.00  0.00           N  
ATOM    762  CA  LEU A  52      -2.865  -4.819  -7.005  1.00  0.00           C  
ATOM    763  C   LEU A  52      -1.615  -5.054  -7.835  1.00  0.00           C  
ATOM    764  O   LEU A  52      -0.621  -4.368  -7.705  1.00  0.00           O  
ATOM    765  CB  LEU A  52      -2.821  -5.668  -5.740  1.00  0.00           C  
ATOM    766  CG  LEU A  52      -4.040  -5.355  -4.859  1.00  0.00           C  
ATOM    767  CD1 LEU A  52      -3.948  -6.189  -3.594  1.00  0.00           C  
ATOM    768  CD2 LEU A  52      -4.065  -3.864  -4.479  1.00  0.00           C  
ATOM    769  H   LEU A  52      -4.619  -5.935  -7.544  1.00  0.00           H  
ATOM    770  HA  LEU A  52      -2.933  -3.786  -6.748  1.00  0.00           H  
ATOM    771  HB2 LEU A  52      -2.828  -6.713  -6.010  1.00  0.00           H  
ATOM    772  HB3 LEU A  52      -1.920  -5.448  -5.191  1.00  0.00           H  
ATOM    773  HG  LEU A  52      -4.944  -5.610  -5.393  1.00  0.00           H  
ATOM    774 HD11 LEU A  52      -3.811  -7.221  -3.864  1.00  0.00           H  
ATOM    775 HD12 LEU A  52      -4.858  -6.074  -3.029  1.00  0.00           H  
ATOM    776 HD13 LEU A  52      -3.109  -5.850  -3.001  1.00  0.00           H  
ATOM    777 HD21 LEU A  52      -4.516  -3.734  -3.502  1.00  0.00           H  
ATOM    778 HD22 LEU A  52      -4.640  -3.318  -5.209  1.00  0.00           H  
ATOM    779 HD23 LEU A  52      -3.058  -3.486  -4.463  1.00  0.00           H  
ATOM    780  N   GLU A  53      -1.671  -6.023  -8.701  1.00  0.00           N  
ATOM    781  CA  GLU A  53      -0.508  -6.324  -9.569  1.00  0.00           C  
ATOM    782  C   GLU A  53      -0.384  -5.196 -10.599  1.00  0.00           C  
ATOM    783  O   GLU A  53       0.585  -5.097 -11.325  1.00  0.00           O  
ATOM    784  CB  GLU A  53      -0.743  -7.695 -10.258  1.00  0.00           C  
ATOM    785  CG  GLU A  53       0.489  -8.619 -10.113  1.00  0.00           C  
ATOM    786  CD  GLU A  53       0.543  -9.610 -11.283  1.00  0.00           C  
ATOM    787  OE1 GLU A  53       0.575  -9.158 -12.415  1.00  0.00           O  
ATOM    788  OE2 GLU A  53       0.551 -10.802 -11.024  1.00  0.00           O  
ATOM    789  H   GLU A  53      -2.491  -6.552  -8.787  1.00  0.00           H  
ATOM    790  HA  GLU A  53       0.379  -6.348  -8.964  1.00  0.00           H  
ATOM    791  HB2 GLU A  53      -1.593  -8.174  -9.788  1.00  0.00           H  
ATOM    792  HB3 GLU A  53      -0.963  -7.547 -11.308  1.00  0.00           H  
ATOM    793  HG2 GLU A  53       1.393  -8.029 -10.106  1.00  0.00           H  
ATOM    794  HG3 GLU A  53       0.416  -9.173  -9.188  1.00  0.00           H  
ATOM    795  N   ASN A  54      -1.373  -4.348 -10.655  1.00  0.00           N  
ATOM    796  CA  ASN A  54      -1.350  -3.218 -11.621  1.00  0.00           C  
ATOM    797  C   ASN A  54      -0.396  -2.133 -11.115  1.00  0.00           C  
ATOM    798  O   ASN A  54       0.175  -1.387 -11.887  1.00  0.00           O  
ATOM    799  CB  ASN A  54      -2.774  -2.650 -11.749  1.00  0.00           C  
ATOM    800  CG  ASN A  54      -2.936  -1.928 -13.087  1.00  0.00           C  
ATOM    801  OD1 ASN A  54      -1.987  -1.391 -13.623  1.00  0.00           O  
ATOM    802  ND2 ASN A  54      -4.111  -1.895 -13.652  1.00  0.00           N  
ATOM    803  H   ASN A  54      -2.138  -4.457 -10.054  1.00  0.00           H  
ATOM    804  HA  ASN A  54      -1.011  -3.575 -12.581  1.00  0.00           H  
ATOM    805  HB2 ASN A  54      -3.486  -3.461 -11.695  1.00  0.00           H  
ATOM    806  HB3 ASN A  54      -2.967  -1.953 -10.942  1.00  0.00           H  
ATOM    807 HD21 ASN A  54      -4.875  -2.329 -13.218  1.00  0.00           H  
ATOM    808 HD22 ASN A  54      -4.231  -1.436 -14.506  1.00  0.00           H  
ATOM    809  N   TYR A  55      -0.225  -2.035  -9.821  1.00  0.00           N  
ATOM    810  CA  TYR A  55       0.685  -0.996  -9.249  1.00  0.00           C  
ATOM    811  C   TYR A  55       2.022  -1.629  -8.857  1.00  0.00           C  
ATOM    812  O   TYR A  55       2.871  -0.986  -8.272  1.00  0.00           O  
ATOM    813  CB  TYR A  55       0.025  -0.388  -8.010  1.00  0.00           C  
ATOM    814  CG  TYR A  55      -1.424  -0.114  -8.307  1.00  0.00           C  
ATOM    815  CD1 TYR A  55      -2.363  -1.129  -8.150  1.00  0.00           C  
ATOM    816  CD2 TYR A  55      -1.824   1.149  -8.743  1.00  0.00           C  
ATOM    817  CE1 TYR A  55      -3.717  -0.888  -8.427  1.00  0.00           C  
ATOM    818  CE2 TYR A  55      -3.173   1.397  -9.024  1.00  0.00           C  
ATOM    819  CZ  TYR A  55      -4.121   0.378  -8.865  1.00  0.00           C  
ATOM    820  OH  TYR A  55      -5.451   0.622  -9.143  1.00  0.00           O  
ATOM    821  H   TYR A  55      -0.702  -2.646  -9.220  1.00  0.00           H  
ATOM    822  HA  TYR A  55       0.859  -0.215  -9.977  1.00  0.00           H  
ATOM    823  HB2 TYR A  55       0.098  -1.080  -7.185  1.00  0.00           H  
ATOM    824  HB3 TYR A  55       0.517   0.532  -7.752  1.00  0.00           H  
ATOM    825  HD1 TYR A  55      -2.039  -2.096  -7.812  1.00  0.00           H  
ATOM    826  HD2 TYR A  55      -1.090   1.932  -8.862  1.00  0.00           H  
ATOM    827  HE1 TYR A  55      -4.449  -1.674  -8.299  1.00  0.00           H  
ATOM    828  HE2 TYR A  55      -3.483   2.373  -9.359  1.00  0.00           H  
ATOM    829  HH  TYR A  55      -5.980   0.155  -8.492  1.00  0.00           H  
ATOM    830  N   CYS A  56       2.227  -2.882  -9.171  1.00  0.00           N  
ATOM    831  CA  CYS A  56       3.520  -3.529  -8.807  1.00  0.00           C  
ATOM    832  C   CYS A  56       4.591  -3.128  -9.823  1.00  0.00           C  
ATOM    833  O   CYS A  56       4.586  -3.573 -10.953  1.00  0.00           O  
ATOM    834  CB  CYS A  56       3.360  -5.050  -8.814  1.00  0.00           C  
ATOM    835  SG  CYS A  56       2.381  -5.570  -7.381  1.00  0.00           S  
ATOM    836  H   CYS A  56       1.536  -3.394  -9.646  1.00  0.00           H  
ATOM    837  HA  CYS A  56       3.820  -3.204  -7.822  1.00  0.00           H  
ATOM    838  HB2 CYS A  56       2.862  -5.357  -9.721  1.00  0.00           H  
ATOM    839  HB3 CYS A  56       4.333  -5.508  -8.769  1.00  0.00           H  
ATOM    840  N   ASN A  57       5.510  -2.288  -9.431  1.00  0.00           N  
ATOM    841  CA  ASN A  57       6.579  -1.859 -10.375  1.00  0.00           C  
ATOM    842  C   ASN A  57       5.942  -1.369 -11.678  1.00  0.00           C  
ATOM    843  O   ASN A  57       6.681  -1.024 -12.584  1.00  0.00           O  
ATOM    844  CB  ASN A  57       7.504  -3.042 -10.669  1.00  0.00           C  
ATOM    845  CG  ASN A  57       8.552  -2.630 -11.703  1.00  0.00           C  
ATOM    846  OD1 ASN A  57       8.378  -2.850 -12.885  1.00  0.00           O  
ATOM    847  ND2 ASN A  57       9.641  -2.038 -11.304  1.00  0.00           N  
ATOM    848  OXT ASN A  57       4.724  -1.346 -11.745  1.00  0.00           O  
ATOM    849  H   ASN A  57       5.497  -1.941  -8.515  1.00  0.00           H  
ATOM    850  HA  ASN A  57       7.151  -1.057  -9.931  1.00  0.00           H  
ATOM    851  HB2 ASN A  57       7.997  -3.348  -9.758  1.00  0.00           H  
ATOM    852  HB3 ASN A  57       6.925  -3.864 -11.057  1.00  0.00           H  
ATOM    853 HD21 ASN A  57       9.780  -1.862 -10.350  1.00  0.00           H  
ATOM    854 HD22 ASN A  57      10.321  -1.768 -11.956  1.00  0.00           H  
TER     855      ASN A  57                                                      
ENDMDL                                                                          
CONECT  111  631                                                                
CONECT  286  835                                                                
CONECT  621  688                                                                
CONECT  631  111                                                                
CONECT  688  621                                                                
CONECT  835  286                                                                
MASTER      154    0    0    4    0    0    0    6  445    1    6    5          
END