HEADER    SIGNALING PROTEIN                       17-APR-06   2DL4              
TITLE     SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF STAC PROTEIN            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN STAC;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: SRC HOMOLOGY 3 AND CYSTEINE-RICH DOMAIN PROTEIN;            
COMPND   6 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: STAC;                                                          
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050613-10;                               
SOURCE   9 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    SH3 DOMAIN, STAC PROTEIN, SRC HOMOLOGY 3, CYSTEINE-RICH DOMAIN        
KEYWDS   2 PROTEIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN    
KEYWDS   3 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   4 GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING PROTEIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL               
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2DL4    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DL4    1       VERSN                                    
REVDAT   1   17-OCT-06 2DL4    0                                                
JRNL        AUTH   X.R.QIN,T.SUETAKE,F.HAYASHI,S.YOKOYAMA                       
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST SH3 DOMAIN OF STAC PROTEIN   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DL4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 20-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025543.                                   
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                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.09MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  28       95.89    -69.72                                   
REMARK 500  1 GLN A  48      -75.04    -33.59                                   
REMARK 500  1 ARG A  61      130.24    -37.79                                   
REMARK 500  1 PRO A  65       99.76    -69.74                                   
REMARK 500  2 PRO A  28       90.00    -69.85                                   
REMARK 500  2 GLN A  48      -70.54    -33.65                                   
REMARK 500  3 SER A   5       34.72     35.30                                   
REMARK 500  3 PRO A  28       90.85    -69.74                                   
REMARK 500  3 GLN A  48      -71.96    -34.35                                   
REMARK 500  4 PRO A  28       99.32    -69.81                                   
REMARK 500  4 GLN A  48      -72.61    -32.36                                   
REMARK 500  4 ARG A  61      136.52    -35.65                                   
REMARK 500  4 PRO A  65       86.85    -69.74                                   
REMARK 500  5 PRO A  28       92.24    -69.75                                   
REMARK 500  5 GLN A  48      -71.60    -34.18                                   
REMARK 500  5 PRO A  65       93.25    -69.74                                   
REMARK 500  6 SER A   2       99.76    -61.60                                   
REMARK 500  6 SER A   3       42.61     39.00                                   
REMARK 500  6 PRO A  28       96.07    -69.77                                   
REMARK 500  6 ASP A  41      -70.19    -72.93                                   
REMARK 500  6 GLN A  48      -73.68    -34.07                                   
REMARK 500  7 PRO A  28       89.62    -69.80                                   
REMARK 500  7 LEU A  34      109.97    -58.11                                   
REMARK 500  7 ARG A  61      135.37    -37.26                                   
REMARK 500  7 SER A  66      -51.42   -128.47                                   
REMARK 500  7 SER A  67      158.99    -43.15                                   
REMARK 500  8 PRO A  28       88.57    -69.82                                   
REMARK 500  8 ASN A  39       79.73   -110.87                                   
REMARK 500  8 GLN A  48      -75.07    -31.15                                   
REMARK 500  9 SER A   5      103.29    -52.21                                   
REMARK 500  9 ASN A  21       31.54    -84.52                                   
REMARK 500  9 PRO A  28       92.69    -69.76                                   
REMARK 500  9 GLN A  48      -74.98    -34.27                                   
REMARK 500  9 PRO A  65        1.58    -69.85                                   
REMARK 500 10 SER A   2      109.48    -42.10                                   
REMARK 500 10 PRO A  28       84.48    -69.70                                   
REMARK 500 10 GLN A  48      -75.14    -31.04                                   
REMARK 500 11 PRO A  28       86.85    -69.75                                   
REMARK 500 11 GLN A  48      -71.39    -30.51                                   
REMARK 500 12 LEU A  34      109.80    -59.38                                   
REMARK 500 12 GLN A  48      -74.79    -33.18                                   
REMARK 500 13 PRO A  28       95.51    -69.78                                   
REMARK 500 13 LEU A  34      103.12    -57.80                                   
REMARK 500 13 GLN A  48      -73.65    -29.93                                   
REMARK 500 14 SER A   6       42.20    -91.77                                   
REMARK 500 14 PRO A  28       88.98    -69.76                                   
REMARK 500 14 ASP A  41      -70.35    -58.02                                   
REMARK 500 14 GLN A  48      -74.80    -29.04                                   
REMARK 500 14 SER A  66       94.77    -68.98                                   
REMARK 500 15 SER A   5       41.93     34.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002013291.1   RELATED DB: TARGETDB                    
DBREF  2DL4 A    8    62  UNP    Q99469   STAC_HUMAN     288    342             
SEQADV 2DL4 GLY A    1  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 SER A    2  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 SER A    3  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 GLY A    4  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 SER A    5  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 SER A    6  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 GLY A    7  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 SER A   63  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 GLY A   64  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 PRO A   65  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 SER A   66  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 SER A   67  UNP  Q99469              CLONING ARTIFACT               
SEQADV 2DL4 GLY A   68  UNP  Q99469              CLONING ARTIFACT               
SEQRES   1 A   68  GLY SER SER GLY SER SER GLY ASN THR TYR VAL ALA LEU          
SEQRES   2 A   68  TYR LYS PHE VAL PRO GLN GLU ASN GLU ASP LEU GLU MET          
SEQRES   3 A   68  ARG PRO GLY ASP ILE ILE THR LEU LEU GLU ASP SER ASN          
SEQRES   4 A   68  GLU ASP TRP TRP LYS GLY LYS ILE GLN ASP ARG ILE GLY          
SEQRES   5 A   68  PHE PHE PRO ALA ASN PHE VAL GLN ARG LEU SER GLY PRO          
SEQRES   6 A   68  SER SER GLY                                                  
SHEET    1   A 5 ILE A  51  PRO A  55  0                                        
SHEET    2   A 5 TRP A  42  LYS A  46 -1  N  TRP A  43   O  PHE A  54           
SHEET    3   A 5 ILE A  31  GLU A  36 -1  N  GLU A  36   O  LYS A  44           
SHEET    4   A 5 THR A   9  ALA A  12 -1  N  TYR A  10   O  ILE A  32           
SHEET    5   A 5 VAL A  59  ARG A  61 -1  O  GLN A  60   N  VAL A  11           
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   GLY A   1      -7.692 -13.603  -4.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.951 -13.602  -5.754  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.964 -14.955  -6.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.299 -15.890  -5.991  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.211 -13.604  -3.653  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.386 -12.870  -6.419  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.927 -13.325  -5.551  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.723 -15.061  -7.523  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.825 -16.311  -8.267  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.514 -16.626  -8.982  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.063 -15.865  -9.838  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.967 -16.234  -9.282  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.072 -17.437 -10.023  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.230 -14.279  -7.830  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.035 -17.100  -7.560  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.897 -16.065  -8.761  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.783 -15.418  -9.966  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.223 -17.886 -10.028  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.908 -17.753  -8.623  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.647 -18.168  -9.226  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.619 -17.043  -9.164  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.902 -16.788 -10.131  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.868 -18.593 -10.679  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.889 -19.531 -11.091  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.317 -18.317  -7.934  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.273 -19.012  -8.666  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.844 -19.044 -10.775  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.808 -17.724 -11.318  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.179 -19.964 -11.897  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.553 -16.372  -8.018  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.610 -15.281  -7.850  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.198 -15.671  -8.238  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.877 -16.855  -8.331  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.150 -16.619  -7.281  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.925 -14.450  -8.464  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.615 -14.973  -6.815  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.351 -14.672  -8.466  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.034 -14.916  -8.851  1.00  0.00           C  
ATOM     39  C   SER A   5       1.995 -14.358  -7.806  1.00  0.00           C  
ATOM     40  O   SER A   5       2.767 -15.099  -7.197  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.324 -14.287 -10.215  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.940 -15.153 -11.268  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.667 -13.748  -8.375  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.175 -15.984  -8.919  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.775 -13.362 -10.307  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.383 -14.086 -10.298  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.056 -14.924 -11.565  1.00  0.00           H  
ATOM     48  N   SER A   6       1.942 -13.045  -7.603  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.810 -12.386  -6.635  1.00  0.00           C  
ATOM     50  C   SER A   6       2.018 -11.943  -5.408  1.00  0.00           C  
ATOM     51  O   SER A   6       1.376 -10.893  -5.415  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.498 -11.179  -7.274  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.483 -11.588  -8.207  1.00  0.00           O  
ATOM     54  H   SER A   6       1.305 -12.508  -8.119  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.562 -13.096  -6.326  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.763 -10.578  -7.787  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.972 -10.588  -6.503  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.798 -12.465  -7.976  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.068 -12.753  -4.355  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.351 -12.429  -3.135  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.205 -11.658  -2.148  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.579 -12.181  -1.100  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.596 -13.577  -4.406  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.485 -11.836  -3.386  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.024 -13.347  -2.669  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.515 -10.410  -2.486  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.333  -9.565  -1.622  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.461  -8.612  -0.811  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.731  -7.792  -1.369  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.339  -8.770  -2.456  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.239  -9.665  -3.285  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       6.401  -9.885  -2.941  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.706 -10.187  -4.383  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.187 -10.048  -3.335  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.871 -10.209  -0.943  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.802  -8.113  -3.126  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.956  -8.179  -1.797  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.774  -9.968  -4.595  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.266 -10.770  -4.937  1.00  0.00           H  
ATOM     80  N   THR A   9       2.542  -8.725   0.511  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.761  -7.874   1.400  1.00  0.00           C  
ATOM     82  C   THR A   9       2.618  -6.758   1.987  1.00  0.00           C  
ATOM     83  O   THR A   9       3.806  -6.947   2.249  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.138  -8.686   2.552  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.656  -9.941   2.060  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.002  -7.917   3.201  1.00  0.00           C  
ATOM     87  H   THR A   9       3.142  -9.397   0.897  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.960  -7.435   0.823  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.900  -8.868   3.296  1.00  0.00           H  
ATOM     90  HG1 THR A   9       0.210  -9.807   1.220  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.876  -8.550   3.259  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -0.229  -7.043   2.610  1.00  0.00           H  
ATOM     93 HG23 THR A   9       0.289  -7.614   4.196  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.009  -5.595   2.190  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.717  -4.448   2.744  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.921  -3.813   3.881  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.697  -3.703   3.812  1.00  0.00           O  
ATOM     98  CB  TYR A  10       2.983  -3.410   1.652  1.00  0.00           C  
ATOM     99  CG  TYR A  10       3.999  -3.859   0.626  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.747  -4.946  -0.201  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.211  -3.194   0.483  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.672  -5.360  -1.139  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.142  -3.600  -0.454  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       5.868  -4.684  -1.262  1.00  0.00           C  
ATOM    105  OH  TYR A  10       6.792  -5.092  -2.197  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.060  -5.506   1.961  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.662  -4.797   3.133  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.061  -3.198   1.134  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.351  -2.503   2.109  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.809  -5.474  -0.102  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.422  -2.346   1.117  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.458  -6.208  -1.773  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.078  -3.071  -0.551  1.00  0.00           H  
ATOM    114  HH  TYR A  10       6.943  -4.383  -2.827  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.627  -3.396   4.928  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.988  -2.770   6.079  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.316  -1.283   6.149  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.464  -0.900   6.370  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.422  -3.442   7.396  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.911  -3.242   7.632  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.611  -2.901   8.563  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.600  -3.511   4.925  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.919  -2.889   5.974  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.233  -4.503   7.314  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.056  -2.507   8.410  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.358  -4.178   7.932  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.377  -2.896   6.721  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.812  -3.491   9.444  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       1.887  -1.873   8.748  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.559  -2.953   8.326  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.299  -0.449   5.959  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.478   0.997   6.002  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.152   1.428   7.301  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.681   1.107   8.393  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.138   1.700   5.842  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.407  -0.815   5.786  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.107   1.281   5.171  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.063   1.853   4.792  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.641   1.091   6.274  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.171   2.655   6.345  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.256   2.155   7.176  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.996   2.629   8.340  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.338   3.871   8.934  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.184   3.982  10.151  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.444   2.940   7.957  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.224   1.800   7.302  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.368   2.349   6.463  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.748   0.836   8.356  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.583   2.379   6.280  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.988   1.843   9.080  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.433   3.771   7.270  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.969   3.226   8.858  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.563   1.251   6.645  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.227   1.702   6.558  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.624   3.340   6.809  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.065   2.396   5.428  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.035   0.037   8.499  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.888   1.364   9.289  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.691   0.424   8.030  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.950   4.800   8.069  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.308   6.033   8.508  1.00  0.00           C  
ATOM    162  C   TYR A  14       1.014   6.278   7.738  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.754   5.639   6.718  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.256   7.220   8.324  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.714   6.864   8.511  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.272   6.782   9.781  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.533   6.609   7.418  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.604   6.459   9.956  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.865   6.284   7.583  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.396   6.210   8.854  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.722   5.886   9.025  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.100   4.654   7.111  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.075   5.931   9.557  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.138   7.616   7.327  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       3.007   7.986   9.043  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.649   6.977  10.641  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.114   6.668   6.423  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.020   6.401  10.951  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.486   6.089   6.721  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.792   5.100   9.572  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.206   7.210   8.233  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.061   7.543   7.593  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.836   8.420   6.365  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.047   9.364   6.400  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -1.983   8.259   8.582  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.134   8.995   7.918  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.069   9.610   8.945  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -4.960  10.674   8.321  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.216  10.093   7.772  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.469   7.685   9.049  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.528   6.621   7.281  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.395   7.531   9.264  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.401   8.977   9.143  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.735   9.781   7.294  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.691   8.297   7.309  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.694   8.834   9.362  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.480  10.062   9.731  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.210  11.403   9.076  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -4.416  11.156   7.521  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -5.996   9.421   7.010  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -6.821  10.848   7.389  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.737   9.594   8.522  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.535   8.101   5.280  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.411   8.860   4.041  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.638   9.740   3.818  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.758   9.362   4.161  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.227   7.913   2.854  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.894   8.619   1.570  1.00  0.00           C  
ATOM    209  CD1 PHE A  16       0.424   8.869   1.223  1.00  0.00           C  
ATOM    210  CD2 PHE A  16      -1.899   9.032   0.711  1.00  0.00           C  
ATOM    211  CE1 PHE A  16       0.733   9.517   0.042  1.00  0.00           C  
ATOM    212  CE2 PHE A  16      -1.596   9.681  -0.471  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.278   9.925  -0.805  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.148   7.337   5.314  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.541   9.492   4.126  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.423   7.226   3.072  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.139   7.357   2.702  1.00  0.00           H  
ATOM    218  HD1 PHE A  16       1.216   8.550   1.886  1.00  0.00           H  
ATOM    219  HD2 PHE A  16      -2.930   8.844   0.972  1.00  0.00           H  
ATOM    220  HE1 PHE A  16       1.765   9.706  -0.216  1.00  0.00           H  
ATOM    221  HE2 PHE A  16      -2.389   9.999  -1.132  1.00  0.00           H  
ATOM    222  HZ  PHE A  16      -0.039  10.431  -1.728  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.417  10.917   3.241  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.503  11.852   2.971  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.609  12.156   1.481  1.00  0.00           C  
ATOM    226  O   VAL A  17      -2.932  13.039   0.953  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.312  13.172   3.741  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.416  14.159   3.392  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.272  12.913   5.240  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.502  11.163   2.990  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.426  11.397   3.302  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.367  13.604   3.446  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.139  13.677   2.751  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -4.901  14.493   4.297  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -3.989  15.008   2.877  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.211  13.213   5.681  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -3.110  11.860   5.419  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -2.468  13.481   5.682  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.479  11.409   0.785  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.695  11.581  -0.655  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.406  12.890  -0.982  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.498  13.155  -0.480  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.576  10.386  -1.027  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.280  10.027   0.236  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.318  10.340   1.349  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.766  11.531  -1.204  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.273  10.677  -1.800  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.958   9.574  -1.378  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.177  10.619   0.338  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.522   8.975   0.235  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.851  10.688   2.222  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.724   9.470   1.590  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.780  13.703  -1.827  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.355  14.984  -2.220  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.449  14.792  -3.266  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.411  15.557  -3.318  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.266  15.909  -2.767  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -4.808  17.185  -3.390  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -4.942  18.313  -2.386  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -5.708  18.219  -1.427  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -4.195  19.390  -2.602  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.912  13.436  -2.193  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.790  15.436  -1.341  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.602  16.181  -1.960  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -3.704  15.377  -3.521  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -4.138  17.501  -4.176  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -5.782  16.980  -3.811  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -3.608  19.395  -3.388  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -4.262  20.134  -1.970  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.293  13.766  -4.096  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.267  13.476  -5.141  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.623  11.992  -5.156  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.851  11.153  -4.694  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.723  13.895  -6.509  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.405  15.377  -6.609  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.644  16.226  -6.821  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.476  15.859  -7.677  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -7.780  17.258  -6.131  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.504  13.192  -4.005  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.160  14.045  -4.930  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.818  13.339  -6.708  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.456  13.653  -7.264  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -5.924  15.692  -5.695  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.733  15.533  -7.440  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.798  11.676  -5.691  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.258  10.294  -5.765  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.119   9.364  -6.173  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.855   8.363  -5.508  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.413  10.172  -6.761  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.739  10.601  -6.164  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.886  11.730  -5.696  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.713   9.698  -6.176  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.371  12.390  -6.043  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.608  10.008  -4.785  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.208  10.796  -7.619  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.498   9.144  -7.081  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.524   8.818  -6.565  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.581   9.949  -5.797  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.449   9.703  -7.270  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.339   8.898  -7.766  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.505   8.350  -6.611  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.113   7.183  -6.613  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.455   9.727  -8.699  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.210  10.342  -9.866  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -6.918   9.303 -10.714  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -6.224   8.472 -11.335  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -8.166   9.322 -10.756  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.707  10.513  -7.757  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.753   8.069  -8.319  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -5.001  10.525  -8.130  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.677   9.092  -9.096  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.945  11.031  -9.479  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -5.509  10.877 -10.489  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.238   9.202  -5.626  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.452   8.804  -4.464  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.251   7.872  -3.560  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.482   7.852  -3.603  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -4.005  10.038  -3.678  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -3.137  10.967  -4.504  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -1.904  10.768  -4.520  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -3.690  11.894  -5.133  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.579  10.119  -5.682  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.578   8.279  -4.819  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.878  10.586  -3.353  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.442   9.721  -2.813  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.545   7.100  -2.742  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.188   6.163  -1.827  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.868   6.511  -0.377  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.750   6.913  -0.058  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.739   4.733  -2.131  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.796   3.749  -0.962  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.233   3.342  -0.675  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.941   2.524  -1.254  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.567   7.160  -2.753  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.255   6.236  -1.975  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.370   4.348  -2.917  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.717   4.775  -2.480  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.402   4.229  -0.076  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.624   3.946   0.129  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.262   2.301  -0.391  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.832   3.490  -1.562  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.924   2.343  -2.319  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.360   1.665  -0.750  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -2.935   2.694  -0.901  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.857   6.352   0.497  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.679   6.649   1.913  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.324   5.386   2.693  1.00  0.00           C  
ATOM    348  O   GLU A  25      -5.910   4.326   2.477  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -6.950   7.277   2.489  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.734   7.977   3.820  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.930   8.808   4.243  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -8.295   9.743   3.500  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.500   8.524   5.317  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.727   6.028   0.181  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.867   7.354   2.005  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.332   7.999   1.783  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.688   6.501   2.631  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.546   7.232   4.578  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.875   8.627   3.735  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.361   5.509   3.600  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.928   4.378   4.413  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.573   4.829   5.826  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.246   5.994   6.053  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.724   3.690   3.767  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.847   4.632   2.958  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.574   3.764   2.022  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.895   4.639   2.557  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.931   6.381   3.727  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.746   3.677   4.466  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.118   3.247   4.543  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.079   2.911   3.110  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.471   5.179   2.267  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.369   5.326   3.634  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.472   4.936   1.694  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.607   5.516   3.117  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.491   3.991   3.183  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.639   3.899   6.773  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.327   4.202   8.165  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.214   3.294   8.682  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.994   2.192   8.179  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.574   4.044   9.036  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -4.743   2.647   9.610  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -5.892   2.588  10.605  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -6.300   1.215  10.890  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -7.076   0.877  11.913  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -7.526   1.806  12.745  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -7.404  -0.394  12.106  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.906   2.988   6.531  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.991   5.227   8.214  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.516   4.742   9.858  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -5.445   4.273   8.441  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -4.945   1.958   8.804  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -3.830   2.361  10.111  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -5.578   3.058  11.525  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.733   3.127  10.195  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -5.979   0.512  10.288  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -7.281   2.765  12.601  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -8.111   1.549  13.514  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -7.067  -1.098  11.482  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -7.988  -0.648  12.877  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.493   3.768   9.709  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.391   3.015  10.316  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.880   1.797  11.092  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.262   1.903  12.257  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.251   4.031  11.264  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.842   4.990  11.590  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.699   5.074  10.358  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.331   2.704   9.577  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.610   3.524  12.149  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.073   4.524  10.767  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.418   4.620  12.424  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.423   5.958  11.821  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.736   5.211  10.628  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.365   5.878   9.719  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.864   0.639  10.439  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.307  -0.583  11.084  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.273  -1.375  10.225  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.868  -2.349  10.684  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.549   0.615   9.511  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.445  -1.197  11.298  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.796  -0.329  12.013  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.430  -0.955   8.974  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.331  -1.631   8.048  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.556  -2.550   7.109  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.329  -2.483   7.033  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.127  -0.607   7.237  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.433  -0.227   7.907  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.702  -0.737   9.015  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.185   0.581   7.324  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.927  -0.172   8.666  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.017  -2.228   8.630  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.532   0.287   7.116  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.349  -1.021   6.265  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.280  -3.408   6.398  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.660  -4.340   5.464  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.041  -4.011   4.025  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.211  -4.089   3.649  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.061  -5.795   5.771  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.812  -6.115   7.246  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.292  -6.756   4.877  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.346  -6.154   7.617  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.254  -3.413   6.502  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.588  -4.253   5.570  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.113  -5.906   5.558  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.289  -5.365   7.857  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.239  -7.082   7.473  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.537  -6.560   3.843  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -1.232  -6.617   5.027  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -2.561  -7.772   5.125  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.247  -6.371   8.670  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.849  -6.921   7.042  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.896  -5.195   7.403  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.046  -3.646   3.224  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.277  -3.309   1.824  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.787  -4.421   0.903  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.709  -4.981   1.104  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.575  -1.993   1.439  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.122  -0.834   2.276  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.755  -1.712  -0.045  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.366  -0.612   3.567  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.135  -3.603   3.582  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.340  -3.181   1.684  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.520  -2.103   1.635  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.067   0.075   1.699  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -3.154  -1.036   2.525  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -0.986  -2.225  -0.604  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -2.725  -2.063  -0.363  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -1.680  -0.650  -0.223  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.751  -1.274   4.329  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.317  -0.814   3.410  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.491   0.413   3.886  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.587  -4.737  -0.111  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.236  -5.782  -1.064  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.607  -5.191  -2.321  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.299  -4.615  -3.162  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.469  -6.615  -1.464  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.160  -7.060  -0.292  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.061  -7.815  -2.305  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.434  -4.255  -0.218  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.522  -6.439  -0.591  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.131  -5.992  -2.049  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.373  -6.304   0.260  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -2.160  -7.582  -2.853  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -3.853  -8.054  -2.999  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -2.881  -8.661  -1.660  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.293  -5.336  -2.443  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.430  -4.817  -3.599  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.008  -5.523  -4.878  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.240  -6.716  -5.057  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.938  -4.986  -3.401  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.833  -4.127  -4.294  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.629  -2.650  -3.993  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.294  -4.513  -4.114  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.205  -5.804  -1.741  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.203  -3.765  -3.687  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.165  -4.744  -2.374  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.180  -6.023  -3.586  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.567  -4.296  -5.329  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       3.588  -2.174  -3.861  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.047  -2.545  -3.089  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.105  -2.184  -4.814  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.357  -5.542  -3.794  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.745  -3.875  -3.368  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.816  -4.395  -5.052  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.659  -4.778  -5.765  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.130  -5.332  -7.030  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.166  -4.999  -8.163  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.288  -5.887  -8.885  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.525  -4.794  -7.356  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.531  -4.794  -6.205  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.746  -3.950  -6.558  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.949  -6.216  -5.862  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.827  -3.834  -5.566  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.184  -6.405  -6.922  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.414  -3.777  -7.699  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.933  -5.399  -8.154  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.067  -4.360  -5.330  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.703  -3.676  -7.602  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.752  -3.056  -5.952  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -5.645  -4.518  -6.371  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.954  -6.391  -6.216  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -3.916  -6.352  -4.790  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -3.273  -6.914  -6.334  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.144  -3.715  -8.312  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.056  -3.266  -9.357  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.364  -2.758  -8.757  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.367  -1.843  -7.934  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.405  -2.163 -10.195  1.00  0.00           C  
ATOM    529  CG  GLU A  36       0.983  -2.040 -11.594  1.00  0.00           C  
ATOM    530  CD  GLU A  36       2.151  -1.075 -11.659  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       2.782  -0.834 -10.609  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       2.435  -0.561 -12.762  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.251  -3.054  -7.705  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.271  -4.110  -9.995  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.652  -2.370 -10.281  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.537  -1.219  -9.689  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       1.322  -3.013 -11.917  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       0.209  -1.690 -12.261  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.472  -3.359  -9.174  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.787  -2.969  -8.679  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.726  -2.636  -9.834  1.00  0.00           C  
ATOM    542  O   ASP A  37       6.931  -2.876  -9.757  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.387  -4.087  -7.824  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.894  -5.245  -8.660  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.058  -6.014  -9.179  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.128  -5.384  -8.794  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.405  -4.083  -9.832  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.663  -2.088  -8.067  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.213  -3.690  -7.253  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.631  -4.458  -7.147  1.00  0.00           H  
ATOM    551  N   SER A  38       5.166  -2.082 -10.905  1.00  0.00           N  
ATOM    552  CA  SER A  38       5.952  -1.720 -12.078  1.00  0.00           C  
ATOM    553  C   SER A  38       6.849  -0.522 -11.783  1.00  0.00           C  
ATOM    554  O   SER A  38       7.992  -0.462 -12.233  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.031  -1.405 -13.258  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.710  -1.562 -14.492  1.00  0.00           O  
ATOM    557  H   SER A  38       4.200  -1.915 -10.906  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.574  -2.566 -12.334  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.184  -2.074 -13.240  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.686  -0.384 -13.178  1.00  0.00           H  
ATOM    561  HG  SER A  38       6.169  -2.405 -14.500  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.320   0.432 -11.024  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.071   1.631 -10.668  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.115   1.322  -9.600  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.294   0.169  -9.209  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.122   2.723 -10.169  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.300   3.331 -11.289  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.749   3.407 -12.433  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.089   3.767 -10.964  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.402   0.328 -10.695  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.574   1.982 -11.557  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.446   2.298  -9.442  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.699   3.508  -9.704  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       3.797   3.674 -10.032  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       3.535   4.164 -11.668  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.801   2.360  -9.133  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.828   2.198  -8.110  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.598   3.165  -6.951  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.721   2.792  -5.784  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.217   2.425  -8.710  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.344   3.732  -9.475  1.00  0.00           C  
ATOM    582  CD  GLU A  40      10.532   3.739 -10.756  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      10.887   2.986 -11.687  1.00  0.00           O  
ATOM    584  OE2 GLU A  40       9.542   4.497 -10.827  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.613   3.255  -9.484  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.768   1.187  -7.737  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.945   2.426  -7.912  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.440   1.613  -9.386  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      11.000   4.538  -8.845  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      12.383   3.889  -9.724  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.265   4.407  -7.282  1.00  0.00           N  
ATOM    592  CA  ASP A  41       9.017   5.428  -6.270  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.697   5.170  -5.550  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.645   5.142  -4.321  1.00  0.00           O  
ATOM    595  CB  ASP A  41       9.001   6.817  -6.910  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.274   7.116  -7.678  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.280   7.486  -7.038  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.263   6.978  -8.919  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.182   4.644  -8.230  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.820   5.382  -5.550  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.167   6.882  -7.593  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.886   7.561  -6.136  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.634   4.984  -6.324  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.313   4.731  -5.759  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.745   3.413  -6.275  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.952   3.048  -7.432  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.362   5.879  -6.099  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.623   7.122  -5.303  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.833   7.715  -5.082  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.651   7.922  -4.621  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.673   8.836  -4.304  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.344   8.986  -4.009  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.264   7.846  -4.470  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.694   9.962  -3.257  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.621   8.815  -3.723  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.336   9.862  -3.126  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.739   5.019  -7.298  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.419   4.668  -4.686  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.464   6.125  -7.145  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.346   5.564  -5.904  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.771   7.344  -5.468  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.393   9.432  -4.011  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.696   7.047  -4.923  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.231  10.775  -2.791  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.550   8.772  -3.595  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       1.792  10.597  -2.552  1.00  0.00           H  
ATOM    627  N   TRP A  43       4.028   2.704  -5.410  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.430   1.427  -5.780  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.914   1.471  -5.627  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.377   2.313  -4.906  1.00  0.00           O  
ATOM    631  CB  TRP A  43       4.009   0.301  -4.922  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.468   0.059  -5.165  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.129   0.165  -6.356  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.446  -0.332  -4.195  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.458  -0.136  -6.184  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.678  -0.444  -4.867  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.400  -0.596  -2.823  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.852  -0.809  -4.213  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.566  -0.960  -2.176  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.778  -1.063  -2.871  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.898   3.048  -4.501  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.670   1.237  -6.816  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.882   0.550  -3.879  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.478  -0.615  -5.136  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.662   0.444  -7.288  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.139  -0.130  -6.890  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.475  -0.522  -2.271  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.795  -0.893  -4.734  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.550  -1.168  -1.116  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.664  -1.350  -2.325  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.227   0.560  -6.308  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.228   0.493  -6.246  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.685  -0.784  -5.548  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.105  -1.851  -5.743  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.822   0.558  -7.655  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.334   0.705  -7.671  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.905   0.439  -9.054  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.406   0.681  -9.093  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.904   0.853 -10.486  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.712  -0.085  -6.865  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.575   1.343  -5.678  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.393   1.402  -8.175  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.564  -0.349  -8.183  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.763   0.000  -6.974  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.592   1.711  -7.373  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.427   1.097  -9.764  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.708  -0.589  -9.323  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.906  -0.163  -8.643  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.628   1.574  -8.527  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -5.367   1.779 -10.587  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.592   0.108 -10.714  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -4.113   0.797 -11.158  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.731  -0.667  -4.735  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.249  -1.820  -4.022  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.753  -1.764  -3.843  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.426  -0.925  -4.443  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.154   0.210  -4.618  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.995  -2.713  -4.572  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.784  -1.865  -3.048  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.283  -2.659  -3.018  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.717  -2.710  -2.761  1.00  0.00           C  
ATOM    682  C   LYS A  46      -5.999  -2.836  -1.268  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.481  -3.734  -0.603  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.349  -3.885  -3.512  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.821  -4.087  -3.196  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.492  -4.990  -4.217  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.367  -6.456  -3.832  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.293  -6.820  -2.725  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.694  -3.303  -2.569  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.151  -1.789  -3.121  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.251  -3.713  -4.573  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.819  -4.789  -3.251  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.912  -4.538  -2.219  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.316  -3.126  -3.198  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -9.539  -4.734  -4.279  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -8.025  -4.838  -5.180  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -8.596  -7.062  -4.695  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -7.351  -6.647  -3.518  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -9.828  -5.982  -2.417  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -8.755  -7.190  -1.916  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -9.964  -7.548  -3.044  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.824  -1.934  -0.747  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.176  -1.947   0.667  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.593  -2.469   0.876  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.389  -2.524  -0.062  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.061  -0.543   1.289  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.619  -0.039   1.202  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.534  -0.563   2.735  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.363   1.205   2.023  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.205  -1.243  -1.328  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.484  -2.602   1.176  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.702   0.126   0.735  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.953  -0.811   1.553  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.387   0.189   0.171  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -8.602  -0.719   2.762  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -7.041  -1.365   3.263  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -7.296   0.379   3.205  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -5.171   0.927   3.049  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.507   1.730   1.625  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.230   1.849   1.982  1.00  0.00           H  
ATOM    721  N   GLN A  48      -8.902  -2.848   2.112  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.225  -3.364   2.444  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.301  -2.686   1.602  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.835  -3.279   0.664  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.518  -3.157   3.931  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.621  -3.974   4.847  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.246  -4.220   6.206  1.00  0.00           C  
ATOM    728  OE1 GLN A  48      -9.867  -3.596   7.198  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -11.208  -5.133   6.260  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.225  -2.780   2.816  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.231  -4.422   2.229  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.385  -2.112   4.169  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.543  -3.435   4.125  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.425  -4.928   4.381  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.691  -3.443   4.985  1.00  0.00           H  
ATOM    736 HE21 GLN A  48     -11.457  -5.591   5.429  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -11.628  -5.313   7.126  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.615  -1.441   1.943  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.627  -0.682   1.218  1.00  0.00           C  
ATOM    740  C   ASP A  49     -12.006   0.526   0.524  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.714   1.426   0.072  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.733  -0.226   2.172  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.804  -1.281   2.362  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -15.682  -1.402   1.482  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -14.765  -1.986   3.392  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.154  -1.023   2.701  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.055  -1.331   0.469  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.299  -0.002   3.135  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.197   0.665   1.774  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.680   0.540   0.445  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.964   1.639  -0.192  1.00  0.00           C  
ATOM    752  C   ARG A  50      -9.049   1.123  -1.298  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.603  -0.025  -1.263  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.144   2.410   0.845  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.974   3.357   1.696  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.161   4.563   2.141  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.251   5.666   1.188  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -10.344   6.400   1.015  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.434   6.150   1.727  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -10.348   7.387   0.128  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.170  -0.206   0.825  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.695   2.304  -0.626  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.659   1.703   1.501  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.390   2.988   0.332  1.00  0.00           H  
ATOM    765  HG2 ARG A  50     -10.818   3.700   1.117  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.325   2.827   2.569  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -9.532   4.896   3.099  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -8.128   4.267   2.239  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -8.457   5.867   0.651  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.434   5.408   2.397  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.256   6.706   1.595  1.00  0.00           H  
ATOM    772 HH21 ARG A  50      -9.528   7.578  -0.411  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -11.171   7.939  -0.002  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.774   1.977  -2.278  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.912   1.607  -3.394  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.284   2.839  -4.036  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.826   3.941  -3.950  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.688   0.822  -4.468  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.468  -0.328  -3.827  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.735   0.294  -5.531  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.279  -1.134  -4.817  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.160   2.877  -2.250  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.125   0.973  -3.011  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.382   1.497  -4.945  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.776  -0.998  -3.342  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.148   0.076  -3.091  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -8.299  -0.202  -6.306  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.183   1.118  -5.959  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -7.046  -0.406  -5.082  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.222  -0.671  -5.791  1.00  0.00           H  
ATOM    791 HD12 ILE A  51      -9.886  -2.138  -4.872  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -11.310  -1.169  -4.495  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.138   2.645  -4.681  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.455   3.749  -5.329  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.947   3.623  -5.254  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.421   2.563  -4.913  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.752   1.745  -4.716  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.752   3.782  -6.367  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.752   4.672  -4.851  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.247   4.706  -5.576  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.789   4.711  -5.546  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.274   5.221  -4.203  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.982   5.921  -3.480  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.238   5.579  -6.679  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.926   5.356  -7.995  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.608   4.260  -8.781  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.892   6.241  -8.446  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.240   4.053  -9.993  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.527   6.039  -9.657  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.201   4.942 -10.431  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.723   5.521  -5.841  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.452   3.696  -5.686  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.356   6.620  -6.416  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.188   5.362  -6.811  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.857   3.563  -8.440  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.148   7.100  -7.841  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.983   3.195 -10.596  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.279   6.737  -9.996  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.696   4.783 -11.377  1.00  0.00           H  
ATOM    820  N   PHE A  54      -0.037   4.863  -3.876  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.573   5.282  -2.620  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.092   5.142  -2.680  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.636   4.318  -3.415  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.019   4.455  -1.458  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.288   2.983  -1.589  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.493   2.445  -1.167  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.665   2.136  -2.132  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.744   1.091  -1.287  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.421   0.781  -2.254  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.785   0.258  -1.829  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.478   4.303  -4.495  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.325   6.320  -2.462  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.469   4.793  -0.537  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -1.050   4.595  -1.405  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.244   3.095  -0.742  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.609   2.545  -2.464  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.687   0.685  -0.954  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.173   0.133  -2.678  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       0.978  -0.800  -1.924  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.793   5.966  -1.887  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.258   5.955  -1.831  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.802   4.695  -1.167  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.176   4.137  -0.266  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.590   7.189  -0.990  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.380   7.413  -0.150  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.210   6.974  -0.985  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.693   6.059  -2.814  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.462   6.990  -0.383  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.781   8.031  -1.639  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.443   6.819   0.749  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.293   8.461   0.096  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.444   6.536  -0.362  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.812   7.807  -1.545  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.972   4.252  -1.617  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.601   3.060  -1.064  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.323   3.375   0.241  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.386   2.541   1.144  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.569   2.458  -2.073  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.422   4.740  -2.337  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.826   2.333  -0.869  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.851   3.212  -2.794  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.450   2.104  -1.559  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.092   1.634  -2.581  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.867   4.584   0.334  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.586   5.009   1.530  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.659   5.035   2.742  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.104   5.227   3.873  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.201   6.393   1.315  1.00  0.00           C  
ATOM    869  CG  ASN A  57       8.210   7.513   1.569  1.00  0.00           C  
ATOM    870  OD1 ASN A  57       7.220   7.655   0.853  1.00  0.00           O  
ATOM    871  ND2 ASN A  57       8.474   8.315   2.594  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.783   5.206  -0.419  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.377   4.297   1.711  1.00  0.00           H  
ATOM    874  HB2 ASN A  57      10.036   6.518   1.990  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.552   6.471   0.297  1.00  0.00           H  
ATOM    876 HD21 ASN A  57       9.282   8.142   3.122  1.00  0.00           H  
ATOM    877 HD22 ASN A  57       7.850   9.046   2.782  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.368   4.839   2.496  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.377   4.840   3.567  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.107   3.421   4.059  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.814   3.205   5.235  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.075   5.482   3.085  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.020   6.967   3.306  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.146   7.751   3.112  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.843   7.578   3.706  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.099   9.117   3.316  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.790   8.944   3.911  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.919   9.714   3.714  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.074   4.691   1.573  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.775   5.422   4.384  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.963   5.300   2.026  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.246   5.036   3.612  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       6.069   7.285   2.800  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       1.959   6.976   3.860  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.983   9.717   3.161  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       1.865   9.407   4.222  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.879  10.782   3.874  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.207   2.457   3.149  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.974   1.058   3.489  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.284   0.282   3.550  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.334   0.786   3.152  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.035   0.382   2.472  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.714   1.130   2.385  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.701   0.300   1.107  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.443   2.692   2.228  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.501   1.025   4.460  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.833  -0.623   2.812  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.890   2.188   2.513  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.262   0.953   1.420  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.051   0.780   3.163  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.984   1.291   0.785  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.582  -0.322   1.172  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.011  -0.127   0.394  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.214  -0.948   4.049  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.396  -1.794   4.162  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.062  -3.244   3.825  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.402  -3.935   4.602  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.979  -1.707   5.574  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.275  -2.484   5.746  1.00  0.00           C  
ATOM    920  CD  GLN A  60      10.476  -1.746   5.187  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      11.027  -2.126   4.154  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.888  -0.684   5.869  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.349  -1.293   4.350  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.130  -1.434   3.457  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.171  -0.671   5.808  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.255  -2.098   6.274  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.438  -2.659   6.799  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.182  -3.430   5.234  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      10.401  -0.440   6.685  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.662  -0.189   5.532  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.521  -3.697   2.663  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.269  -5.064   2.224  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.334  -6.034   3.400  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.288  -6.020   4.178  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.284  -5.474   1.154  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.085  -6.889   0.637  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.743  -7.083  -0.721  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.179  -7.322  -0.604  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.914  -7.867  -1.567  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.351  -8.226  -2.712  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      12.215  -8.053  -1.385  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.041  -3.098   2.088  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.277  -5.098   1.798  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.203  -4.794   0.319  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.277  -5.402   1.572  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.522  -7.584   1.339  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.027  -7.083   0.546  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.285  -7.930  -1.210  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.582  -6.195  -1.313  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.615  -7.064   0.235  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.371  -8.087  -2.852  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      10.907  -8.635  -3.436  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      12.643  -7.783  -0.523  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.767  -8.463  -2.110  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.313  -6.875   3.522  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.252  -7.853   4.604  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.945  -9.151   4.203  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.412  -9.935   3.418  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.798  -8.134   4.983  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.161  -7.156   5.972  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.647  -7.158   5.824  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.560  -7.504   7.398  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.582  -6.839   2.871  1.00  0.00           H  
ATOM    964  HA  LEU A  62       6.764  -7.434   5.457  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.211  -8.117   4.078  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.755  -9.122   5.420  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.515  -6.157   5.759  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.318  -6.189   5.481  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.193  -7.375   6.779  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.356  -7.912   5.108  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.375  -6.656   8.041  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       5.610  -7.755   7.427  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       3.978  -8.348   7.739  1.00  0.00           H  
ATOM    974  N   SER A  63       8.136  -9.373   4.750  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.903 -10.576   4.448  1.00  0.00           C  
ATOM    976  C   SER A  63       8.292 -11.796   5.132  1.00  0.00           C  
ATOM    977  O   SER A  63       8.023 -12.811   4.490  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.357 -10.404   4.892  1.00  0.00           C  
ATOM    979  OG  SER A  63      11.192 -11.382   4.295  1.00  0.00           O  
ATOM    980  H   SER A  63       8.509  -8.711   5.369  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.878 -10.727   3.379  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.706  -9.425   4.602  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.417 -10.504   5.966  1.00  0.00           H  
ATOM    984  HG  SER A  63      10.865 -12.258   4.513  1.00  0.00           H  
ATOM    985  N   GLY A  64       8.076 -11.688   6.439  1.00  0.00           N  
ATOM    986  CA  GLY A  64       7.498 -12.788   7.189  1.00  0.00           C  
ATOM    987  C   GLY A  64       8.023 -12.859   8.609  1.00  0.00           C  
ATOM    988  O   GLY A  64       8.835 -12.039   9.036  1.00  0.00           O  
ATOM    989  H   GLY A  64       8.311 -10.854   6.898  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       6.426 -12.665   7.218  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       7.732 -13.714   6.684  1.00  0.00           H  
ATOM    992  N   PRO A  65       7.552 -13.861   9.368  1.00  0.00           N  
ATOM    993  CA  PRO A  65       7.965 -14.060  10.761  1.00  0.00           C  
ATOM    994  C   PRO A  65       9.413 -14.522  10.876  1.00  0.00           C  
ATOM    995  O   PRO A  65       9.714 -15.702  10.697  1.00  0.00           O  
ATOM    996  CB  PRO A  65       7.014 -15.150  11.260  1.00  0.00           C  
ATOM    997  CG  PRO A  65       6.611 -15.892  10.032  1.00  0.00           C  
ATOM    998  CD  PRO A  65       6.582 -14.876   8.925  1.00  0.00           C  
ATOM    999  HA  PRO A  65       7.826 -13.163  11.347  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       7.533 -15.792  11.958  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       6.162 -14.697  11.744  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       7.334 -16.663   9.815  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       5.631 -16.324  10.170  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       6.892 -15.324   7.992  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       5.595 -14.449   8.830  1.00  0.00           H  
ATOM   1006  N   SER A  66      10.307 -13.585  11.177  1.00  0.00           N  
ATOM   1007  CA  SER A  66      11.725 -13.896  11.312  1.00  0.00           C  
ATOM   1008  C   SER A  66      11.964 -14.838  12.489  1.00  0.00           C  
ATOM   1009  O   SER A  66      11.472 -14.607  13.593  1.00  0.00           O  
ATOM   1010  CB  SER A  66      12.535 -12.612  11.500  1.00  0.00           C  
ATOM   1011  OG  SER A  66      12.877 -12.038  10.250  1.00  0.00           O  
ATOM   1012  H   SER A  66      10.005 -12.662  11.308  1.00  0.00           H  
ATOM   1013  HA  SER A  66      12.045 -14.385  10.404  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      11.950 -11.900  12.062  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      13.443 -12.838  12.039  1.00  0.00           H  
ATOM   1016  HG  SER A  66      13.441 -11.274  10.392  1.00  0.00           H  
ATOM   1017  N   SER A  67      12.723 -15.901  12.243  1.00  0.00           N  
ATOM   1018  CA  SER A  67      13.025 -16.881  13.280  1.00  0.00           C  
ATOM   1019  C   SER A  67      14.229 -17.732  12.888  1.00  0.00           C  
ATOM   1020  O   SER A  67      14.587 -17.819  11.714  1.00  0.00           O  
ATOM   1021  CB  SER A  67      11.812 -17.778  13.532  1.00  0.00           C  
ATOM   1022  OG  SER A  67      11.375 -18.395  12.333  1.00  0.00           O  
ATOM   1023  H   SER A  67      13.086 -16.030  11.341  1.00  0.00           H  
ATOM   1024  HA  SER A  67      13.259 -16.343  14.186  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      12.077 -18.547  14.241  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      11.004 -17.183  13.932  1.00  0.00           H  
ATOM   1027  HG  SER A  67      10.469 -18.136  12.151  1.00  0.00           H  
ATOM   1028  N   GLY A  68      14.850 -18.360  13.882  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      16.008 -19.196  13.623  1.00  0.00           C  
ATOM   1030  C   GLY A  68      15.746 -20.231  12.547  1.00  0.00           C  
ATOM   1031  O   GLY A  68      14.753 -20.957  12.603  1.00  0.00           O  
ATOM   1032  H   GLY A  68      14.520 -18.254  14.799  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      16.829 -18.569  13.311  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      16.282 -19.705  14.535  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -15.517 -12.154 -10.085  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.410 -13.488 -10.649  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.094 -14.536  -9.601  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.723 -15.594  -9.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.858 -11.849  -9.426  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.345 -13.741 -11.126  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.626 -13.490 -11.392  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.115 -14.244  -8.750  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.713 -15.173  -7.700  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.672 -14.538  -6.783  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.055 -13.531  -7.130  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.152 -16.458  -8.314  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.861 -17.416  -7.312  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.652 -13.385  -8.832  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.589 -15.415  -7.118  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.879 -16.875  -8.994  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.244 -16.229  -8.853  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.384 -18.207  -7.463  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.484 -15.134  -5.610  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.521 -14.626  -4.640  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.111 -15.108  -4.970  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.906 -16.268  -5.322  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.906 -15.069  -3.227  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.836 -16.478  -3.098  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.007 -15.934  -5.391  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.541 -13.547  -4.688  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.231 -14.620  -2.515  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.917 -14.750  -3.016  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.484 -16.886  -3.676  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.142 -14.205  -4.853  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.763 -14.556  -5.142  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.895 -13.338  -5.388  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.813 -12.445  -4.545  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.364 -13.294  -4.567  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.361 -15.109  -4.306  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.740 -15.184  -6.020  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.244 -13.302  -6.546  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.372 -12.188  -6.899  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.524 -11.762  -5.705  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.350 -10.571  -5.446  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.202 -11.003  -7.399  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.373 -10.003  -7.965  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.350 -14.045  -7.177  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.717 -12.517  -7.692  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.897 -11.345  -8.150  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.748 -10.575  -6.570  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.187 -10.222  -8.881  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.998 -12.744  -4.980  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.171 -12.473  -3.811  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.689 -12.548  -4.164  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.296 -13.250  -5.095  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.491 -13.466  -2.692  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.877 -13.473  -2.397  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.173 -13.674  -5.238  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.397 -11.474  -3.469  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.196 -14.458  -2.999  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.946 -13.188  -1.801  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.233 -14.351  -2.550  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.870 -11.819  -3.413  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.560 -11.816  -3.661  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.342 -11.155  -2.543  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.095 -11.416  -1.367  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.239 -11.278  -2.684  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.898 -12.836  -3.769  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.753 -11.284  -4.582  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.289 -10.298  -2.911  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.111  -9.600  -1.930  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.281  -8.589  -1.146  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.683  -7.678  -1.721  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.277  -8.892  -2.622  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.231  -9.865  -3.288  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.302 -11.036  -2.914  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       5.971  -9.383  -4.280  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.439 -10.132  -3.865  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.504 -10.335  -1.244  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.888  -8.226  -3.379  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.828  -8.318  -1.892  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       5.862  -8.440  -4.523  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       6.596  -9.990  -4.728  1.00  0.00           H  
ATOM     80  N   THR A   9       2.248  -8.753   0.173  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.492  -7.856   1.037  1.00  0.00           C  
ATOM     82  C   THR A   9       2.417  -6.908   1.791  1.00  0.00           C  
ATOM     83  O   THR A   9       3.528  -7.280   2.170  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.640  -8.640   2.054  1.00  0.00           C  
ATOM     85  OG1 THR A   9      -0.079  -9.685   1.388  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.338  -7.718   2.766  1.00  0.00           C  
ATOM     87  H   THR A   9       2.745  -9.497   0.573  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.827  -7.275   0.415  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.299  -9.079   2.789  1.00  0.00           H  
ATOM     90  HG1 THR A   9      -0.217  -9.443   0.469  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.138  -7.732   3.827  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -1.347  -8.056   2.585  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -0.222  -6.713   2.391  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.953  -5.682   2.005  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.741  -4.680   2.713  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.936  -4.056   3.849  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.715  -4.200   3.912  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.207  -3.590   1.745  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.243  -4.065   0.752  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.961  -5.092  -0.140  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.505  -3.486   0.705  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.905  -5.530  -1.048  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.456  -3.916  -0.201  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.151  -4.938  -1.075  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.094  -5.370  -1.979  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.061  -5.445   1.679  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.608  -5.172   3.129  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.357  -3.226   1.188  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.637  -2.776   2.310  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.984  -5.553  -0.116  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.741  -2.685   1.391  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.666  -6.330  -1.733  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.431  -3.453  -0.222  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.968  -5.109  -1.679  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.630  -3.362   4.745  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.981  -2.714   5.879  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.290  -1.221   5.910  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.450  -0.816   5.840  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.421  -3.345   7.213  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.938  -3.372   7.317  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.811  -2.592   8.386  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.601  -3.283   4.641  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.914  -2.849   5.775  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.062  -4.364   7.242  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.363  -2.775   6.524  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.241  -2.972   8.274  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.287  -4.391   7.227  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       0.756  -2.815   8.446  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.296  -2.896   9.302  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       1.947  -1.530   8.242  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.244  -0.408   6.015  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.404   1.040   6.058  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.100   1.478   7.342  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.655   1.152   8.444  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.051   1.724   5.928  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.344  -0.792   6.067  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.011   1.334   5.213  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.089   2.051   4.908  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.731   1.029   6.195  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.015   2.578   6.588  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.193   2.218   7.195  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.951   2.701   8.344  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.315   3.958   8.927  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.155   4.080  10.141  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.399   2.988   7.940  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.219   1.782   7.481  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.572   2.228   6.950  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.392   0.789   8.621  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.498   2.446   6.292  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.942   1.926   9.096  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.381   3.703   7.132  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.898   3.424   8.794  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.694   1.282   6.678  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.176   1.361   6.730  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.069   2.833   7.694  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.432   2.809   6.050  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       5.942  -0.154   8.348  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       5.911   1.173   9.509  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.444   0.644   8.815  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.951   4.890   8.053  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.332   6.139   8.481  1.00  0.00           C  
ATOM    162  C   TYR A  14       1.006   6.365   7.760  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.707   5.706   6.764  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.274   7.316   8.220  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.732   6.987   8.449  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.314   7.155   9.699  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.527   6.506   7.415  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.646   6.856   9.913  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.859   6.204   7.620  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.414   6.381   8.871  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.741   6.081   9.080  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.104   4.736   7.097  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.145   6.070   9.542  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.164   7.635   7.195  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       3.011   8.132   8.876  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.709   7.527  10.513  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.089   6.369   6.437  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.081   6.994  10.892  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.461   5.832   6.804  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.920   5.190   8.769  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.215   7.302   8.271  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.078   7.619   7.677  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.909   8.482   6.432  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.290   9.546   6.481  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -1.966   8.340   8.694  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.199   8.980   8.079  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -3.805  10.023   9.002  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.011  10.698   8.366  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.226   9.840   8.432  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.509   7.794   9.067  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.550   6.690   7.395  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.290   7.629   9.440  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.386   9.115   9.175  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.921   9.455   7.150  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.934   8.211   7.887  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.118   9.543   9.918  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.059  10.773   9.223  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.205  11.623   8.886  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -4.784  10.908   7.331  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -5.977   8.895   8.789  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -6.645   9.740   7.486  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.930  10.265   9.069  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.463   8.019   5.316  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.373   8.750   4.057  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.625   9.591   3.826  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.712   9.248   4.291  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.176   7.779   2.892  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.876   8.460   1.587  1.00  0.00           C  
ATOM    209  CD1 PHE A  16       0.426   8.783   1.242  1.00  0.00           C  
ATOM    210  CD2 PHE A  16      -1.898   8.778   0.707  1.00  0.00           C  
ATOM    211  CE1 PHE A  16       0.704   9.410   0.042  1.00  0.00           C  
ATOM    212  CE2 PHE A  16      -1.625   9.405  -0.495  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.323   9.722  -0.827  1.00  0.00           C  
ATOM    214  H   PHE A  16      -1.944   7.165   5.340  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.519   9.407   4.117  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.351   7.120   3.118  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.074   7.194   2.764  1.00  0.00           H  
ATOM    218  HD1 PHE A  16       1.231   8.540   1.922  1.00  0.00           H  
ATOM    219  HD2 PHE A  16      -2.917   8.532   0.966  1.00  0.00           H  
ATOM    220  HE1 PHE A  16       1.724   9.657  -0.214  1.00  0.00           H  
ATOM    221  HE2 PHE A  16      -2.430   9.648  -1.172  1.00  0.00           H  
ATOM    222  HZ  PHE A  16      -0.107  10.211  -1.765  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.464  10.696   3.105  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.580  11.587   2.811  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.703  11.837   1.312  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.053  12.719   0.749  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.425  12.938   3.535  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.595  13.855   3.211  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.304  12.726   5.036  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.573  10.917   2.762  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.486  11.115   3.163  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.519  13.410   3.185  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.266  14.883   3.245  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -4.968  13.627   2.222  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.382  13.704   3.935  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -2.287  12.920   5.345  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -3.971  13.403   5.551  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -3.567  11.708   5.279  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.557  11.045   0.648  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.787  11.162  -0.795  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.535  12.439  -1.161  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.713  12.593  -0.839  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.639   9.932  -1.119  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.325   9.598   0.161  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.365   9.974   1.255  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.861  11.116  -1.349  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.349  10.178  -1.896  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -5.002   9.125  -1.447  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.237  10.170   0.249  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.540   8.540   0.197  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.901  10.337   2.120  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.747   9.129   1.521  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.843  13.352  -1.835  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.443  14.616  -2.245  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.573  14.385  -3.243  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.552  15.130  -3.269  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.383  15.532  -2.859  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -4.730  17.010  -2.768  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -3.963  17.851  -3.770  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -2.873  17.480  -4.205  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -4.531  18.993  -4.141  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.908  13.171  -2.063  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.849  15.091  -1.364  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.446  15.372  -2.349  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.265  15.276  -3.902  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -5.786  17.131  -2.954  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -4.498  17.360  -1.773  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -5.400  19.225  -3.752  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -4.057  19.557  -4.786  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.430  13.347  -4.061  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.439  13.020  -5.062  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.741  11.524  -5.059  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.891  10.708  -4.706  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.970  13.454  -6.452  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.678  14.941  -6.559  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.919  15.759  -6.860  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.928  15.591  -6.144  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -7.881  16.567  -7.811  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.627  12.790  -3.992  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.340  13.558  -4.812  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -6.070  12.912  -6.701  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.738  13.207  -7.170  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.260  15.281  -5.623  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.961  15.098  -7.351  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.960  11.172  -5.456  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.377   9.775  -5.499  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.247   8.886  -6.009  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.945   7.850  -5.418  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.609   9.616  -6.392  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.815  10.358  -5.850  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.955  11.566  -6.045  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.695   9.636  -5.166  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.595  11.869  -5.726  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.631   9.474  -4.494  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.385  10.002  -7.376  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.858   8.568  -6.469  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.519   8.679  -5.050  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.485  10.091  -4.805  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.626   9.300  -7.109  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.529   8.540  -7.698  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.627   7.958  -6.614  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.234   6.793  -6.677  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.710   9.429  -8.636  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.474   9.877  -9.871  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -7.157   8.726 -10.584  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -6.457   7.963 -11.282  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -8.390   8.589 -10.445  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.912  10.135  -7.534  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.956   7.729  -8.267  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -5.393  10.308  -8.095  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.837   8.882  -8.958  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -7.226  10.593  -9.573  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -5.783  10.346 -10.556  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.301   8.779  -5.621  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.445   8.347  -4.522  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.167   7.337  -3.635  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.390   7.203  -3.697  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -4.001   9.550  -3.689  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -3.044  10.454  -4.441  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.393  10.890  -5.558  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.946  10.725  -3.913  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.645   9.697  -5.627  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.572   7.874  -4.947  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.871  10.129  -3.413  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.509   9.199  -2.794  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.403   6.627  -2.812  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.969   5.628  -1.913  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.736   6.013  -0.455  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.617   6.340  -0.062  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.357   4.255  -2.194  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.408   3.249  -1.043  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.848   2.979  -0.634  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.712   1.954  -1.436  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.435   6.778  -2.808  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.032   5.583  -2.095  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -4.881   3.824  -3.033  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.319   4.404  -2.458  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -3.891   3.662  -0.189  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.114   3.623   0.191  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -5.950   1.947  -0.333  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.503   3.176  -1.471  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.497   1.968  -2.494  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.357   1.116  -1.211  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -2.791   1.858  -0.881  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.800   5.968   0.341  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.710   6.311   1.755  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.300   5.097   2.584  1.00  0.00           C  
ATOM    348  O   GLU A  25      -5.896   4.027   2.472  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.048   6.857   2.257  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.911   7.857   3.392  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.227   8.521   3.748  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.281   7.870   3.594  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.202   9.692   4.180  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.665   5.699  -0.032  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.956   7.077   1.863  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.556   7.343   1.436  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.652   6.032   2.603  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.538   7.342   4.265  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.207   8.621   3.099  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.279   5.273   3.415  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.789   4.193   4.264  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.449   4.709   5.659  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.237   5.906   5.853  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.558   3.539   3.634  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.732   4.491   2.785  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.422   3.651   1.874  1.00  0.00           S  
ATOM    367  CE  MET A  26       1.026   4.491   2.511  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.843   6.151   3.461  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.574   3.456   4.347  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -1.927   3.154   4.422  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -2.880   2.720   3.009  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.384   4.981   2.078  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.284   5.232   3.431  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.469   3.899   3.298  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.743   4.626   1.714  1.00  0.00           H  
ATOM    376  HE3 MET A  26       0.738   5.455   2.904  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.398   3.798   6.625  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.084   4.162   8.002  1.00  0.00           C  
ATOM    379  C   ARG A  27      -1.943   3.306   8.544  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.626   2.242   8.013  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.321   4.003   8.888  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.173   5.258   8.976  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.257   5.123  10.034  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -5.780   5.511  11.358  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -6.368   5.137  12.490  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -7.448   4.369  12.457  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -5.875   5.531  13.657  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.576   2.859   6.408  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.777   5.197   8.010  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.933   3.206   8.492  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.002   3.740   9.885  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -4.539   6.095   9.231  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.637   5.435   8.017  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.088   5.756   9.761  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.583   4.094  10.065  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -4.983   6.079  11.406  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -7.821   4.070  11.579  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -7.888   4.088  13.310  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -5.060   6.110  13.685  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -6.318   5.249  14.507  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.310   3.781   9.627  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.194   3.075  10.264  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.642   1.798  10.966  1.00  0.00           C  
ATOM    404  O   PRO A  28      -0.989   1.815  12.146  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.331   4.089  11.284  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.838   4.963  11.585  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.634   5.043  10.312  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.585   2.841   9.554  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.675   3.570  12.167  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.143   4.653  10.851  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.432   4.523  12.372  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.496   5.946  11.876  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.690   5.103  10.530  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.320   5.893   9.724  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.631   0.689  10.231  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.037  -0.582  10.800  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.050  -1.306   9.936  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.669  -2.277  10.374  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.344   0.736   9.295  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.165  -1.208  10.916  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.473  -0.405  11.773  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.222  -0.834   8.706  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.168  -1.443   7.778  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.463  -2.432   6.855  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.242  -2.391   6.701  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -3.870  -0.365   6.951  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.014   0.287   7.702  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -4.750   0.953   8.725  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.174   0.132   7.266  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.699  -0.058   8.415  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.906  -1.976   8.359  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.154   0.400   6.688  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.262  -0.811   6.049  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.240  -3.320   6.243  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.690  -4.318   5.335  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.990  -3.965   3.882  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.126  -4.090   3.424  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.249  -5.722   5.636  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.920  -6.127   7.074  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.688  -6.737   4.652  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.441  -6.321   7.325  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.206  -3.302   6.406  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.619  -4.342   5.475  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.320  -5.692   5.514  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.272  -5.362   7.747  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.421  -7.058   7.301  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.827  -6.377   3.644  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -1.634  -6.877   4.841  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -3.203  -7.678   4.773  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.165  -5.832   8.247  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.222  -7.376   7.395  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.879  -5.891   6.508  1.00  0.00           H  
ATOM    453  N   ILE A  32      -1.963  -3.525   3.162  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.116  -3.157   1.760  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.637  -4.276   0.842  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.564  -4.846   1.046  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.340  -1.869   1.429  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.808  -0.720   2.325  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.515  -1.508  -0.039  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.028  -0.605   3.616  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.082  -3.448   3.583  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.166  -2.979   1.576  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.291  -2.051   1.607  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -1.703   0.211   1.791  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.848  -0.871   2.577  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -1.539  -0.433  -0.145  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -0.689  -1.906  -0.608  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -2.440  -1.926  -0.405  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -0.181  -1.275   3.587  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.682   0.410   3.739  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.666  -0.871   4.447  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.439  -4.587  -0.172  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.097  -5.637  -1.123  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.502  -5.052  -2.398  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.214  -4.467  -3.216  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.329  -6.487  -1.487  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -3.925  -7.020  -0.299  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -2.944  -7.624  -2.421  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.280  -4.097  -0.282  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.365  -6.282  -0.658  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.047  -5.856  -1.989  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.435  -6.334   0.138  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -1.871  -7.647  -2.538  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -3.408  -7.472  -3.384  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.280  -8.562  -2.004  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.194  -5.214  -2.564  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.497  -4.702  -3.742  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.050  -5.340  -5.015  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.073  -6.549  -5.218  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.000  -4.966  -3.631  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.910  -3.986  -4.372  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.800  -2.595  -3.768  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.353  -4.470  -4.340  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.320  -5.689  -1.878  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.330  -3.636  -3.787  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.264  -4.937  -2.585  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.191  -5.956  -4.021  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.599  -3.927  -5.406  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       2.516  -2.674  -2.730  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.053  -2.028  -4.304  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       3.754  -2.093  -3.844  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.479  -5.173  -3.529  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       5.012  -3.627  -4.192  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.591  -4.954  -5.276  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.652  -4.521  -5.869  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.217  -5.004  -7.124  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.296  -4.679  -8.297  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.060  -5.558  -9.081  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.596  -4.386  -7.358  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.610  -4.561  -6.227  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.824  -3.675  -6.456  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.027  -6.020  -6.105  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.719  -3.568  -5.652  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.319  -6.077  -7.050  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.461  -3.328  -7.520  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -3.012  -4.835  -8.249  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.153  -4.264  -5.293  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.705  -2.752  -5.910  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.712  -4.185  -6.113  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.919  -3.460  -7.511  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.214  -6.654  -6.425  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -4.891  -6.200  -6.728  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.272  -6.239  -5.077  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.087  -3.411  -8.407  1.00  0.00           N  
ATOM    525  CA  GLU A  36       0.967  -2.971  -9.483  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.280  -2.430  -8.925  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.306  -1.390  -8.267  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.279  -1.897 -10.328  1.00  0.00           C  
ATOM    529  CG  GLU A  36       0.820  -1.797 -11.745  1.00  0.00           C  
ATOM    530  CD  GLU A  36       1.972  -0.818 -11.862  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       2.638  -0.560 -10.839  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       2.206  -0.310 -12.979  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.230  -2.756  -7.751  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.180  -3.825 -10.108  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.776  -2.119 -10.382  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.411  -0.939  -9.847  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       1.164  -2.773 -12.054  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       0.023  -1.474 -12.399  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.368  -3.144  -9.192  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.686  -2.737  -8.717  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.604  -2.398  -9.887  1.00  0.00           C  
ATOM    542  O   ASP A  37       6.809  -2.647  -9.836  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.310  -3.845  -7.867  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.692  -5.060  -8.689  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       4.826  -5.572  -9.430  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       6.857  -5.498  -8.593  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.283  -3.965  -9.722  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.561  -1.855  -8.107  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.200  -3.464  -7.388  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.602  -4.152  -7.111  1.00  0.00           H  
ATOM    551  N   SER A  38       5.027  -1.830 -10.941  1.00  0.00           N  
ATOM    552  CA  SER A  38       5.792  -1.461 -12.126  1.00  0.00           C  
ATOM    553  C   SER A  38       6.777  -0.340 -11.810  1.00  0.00           C  
ATOM    554  O   SER A  38       7.894  -0.317 -12.323  1.00  0.00           O  
ATOM    555  CB  SER A  38       4.852  -1.027 -13.252  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.464  -1.191 -14.520  1.00  0.00           O  
ATOM    557  H   SER A  38       4.062  -1.657 -10.922  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.346  -2.331 -12.447  1.00  0.00           H  
ATOM    559  HB2 SER A  38       3.954  -1.626 -13.219  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.595   0.014 -13.121  1.00  0.00           H  
ATOM    561  HG  SER A  38       6.419  -1.182 -14.418  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.352   0.590 -10.960  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.195   1.715 -10.574  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.146   1.322  -9.447  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.156   0.175  -9.004  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.331   2.900 -10.138  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.809   3.700 -11.316  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.532   3.149 -12.381  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       5.674   5.008 -11.129  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.450   0.517 -10.583  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.777   2.004 -11.437  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.486   2.533  -9.574  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.919   3.556  -9.513  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       5.914   5.379 -10.254  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       5.337   5.549 -11.874  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.942   2.284  -8.990  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.896   2.037  -7.915  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.646   2.978  -6.739  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.648   2.557  -5.582  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.328   2.209  -8.425  1.00  0.00           C  
ATOM    581  CG  GLU A  40      12.369   2.232  -7.319  1.00  0.00           C  
ATOM    582  CD  GLU A  40      12.759   0.841  -6.856  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      11.995   0.242  -6.070  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      13.827   0.352  -7.279  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.886   3.179  -9.384  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.763   1.020  -7.580  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.560   1.393  -9.093  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.393   3.139  -8.970  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      13.253   2.734  -7.683  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.970   2.776  -6.476  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.432   4.253  -7.045  1.00  0.00           N  
ATOM    592  CA  ASP A  41       9.181   5.254  -6.015  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.809   5.047  -5.379  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.684   4.990  -4.156  1.00  0.00           O  
ATOM    595  CB  ASP A  41       9.275   6.661  -6.608  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.667   6.985  -7.112  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.619   6.930  -6.305  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.805   7.292  -8.314  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.443   4.527  -7.986  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.937   5.143  -5.253  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.584   6.743  -7.435  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       9.009   7.382  -5.849  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.785   4.937  -6.218  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.423   4.737  -5.737  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.844   3.431  -6.269  1.00  0.00           C  
ATOM    606  O   TRP A  42       5.082   3.058  -7.417  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.535   5.911  -6.157  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.835   7.178  -5.414  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       6.065   7.732  -5.203  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.888   8.046  -4.784  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.939   8.893  -4.479  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.614   9.108  -4.210  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.497   8.032  -4.651  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.994  10.143  -3.514  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.883   9.059  -3.959  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.631  10.103  -3.399  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.949   4.991  -7.183  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.456   4.691  -4.659  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.675   6.101  -7.210  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.502   5.653  -5.975  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.992   7.307  -5.557  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.679   9.473  -4.202  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.903   7.236  -5.076  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.556  10.955  -3.077  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.809   9.064  -3.845  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.110  10.884  -2.867  1.00  0.00           H  
ATOM    627  N   TRP A  43       4.084   2.740  -5.427  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.471   1.474  -5.813  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.963   1.507  -5.586  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.467   2.273  -4.759  1.00  0.00           O  
ATOM    631  CB  TRP A  43       4.093   0.321  -5.024  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.535   0.084  -5.356  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.146   0.302  -6.558  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.545  -0.420  -4.476  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.475  -0.035  -6.477  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.746  -0.480  -5.211  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.554  -0.825  -3.138  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.939  -0.930  -4.651  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.738  -1.271  -2.585  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.918  -1.319  -3.340  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.931   3.089  -4.524  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.661   1.322  -6.865  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       4.025   0.538  -3.968  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.547  -0.587  -5.237  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.644   0.683  -7.434  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.125   0.034  -7.209  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.655  -0.794  -2.540  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.856  -0.972  -5.220  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.764  -1.588  -1.552  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.820  -1.675  -2.866  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.240   0.673  -6.324  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.212   0.605  -6.203  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.633  -0.616  -5.391  1.00  0.00           C  
ATOM    654  O   LYS A  44       0.026  -1.654  -5.426  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.859   0.558  -7.589  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.358   0.315  -7.552  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -3.052   0.937  -8.752  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.563   0.793  -8.658  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -5.024  -0.541  -9.133  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.693   0.087  -6.966  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.544   1.495  -5.690  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.679   1.498  -8.089  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.400  -0.237  -8.159  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.541  -0.749  -7.555  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.761   0.750  -6.649  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.804   1.987  -8.798  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.708   0.445  -9.651  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.860   0.921  -7.629  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -5.023   1.560  -9.264  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -5.959  -0.759  -8.733  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.353  -1.277  -8.836  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.093  -0.547 -10.171  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.737  -0.484  -4.662  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.228  -1.585  -3.854  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.734  -1.554  -3.685  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.434  -0.851  -4.415  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.223   0.367  -4.674  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.948  -2.516  -4.324  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.768  -1.534  -2.878  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.236  -2.319  -2.721  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.669  -2.377  -2.458  1.00  0.00           C  
ATOM    682  C   LYS A  46      -5.946  -2.417  -0.959  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.117  -2.886  -0.178  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.283  -3.606  -3.133  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.785  -3.720  -2.939  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.429  -4.538  -4.045  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.446  -6.020  -3.704  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -8.424  -6.871  -4.926  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.627  -2.856  -2.172  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.119  -1.487  -2.872  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.080  -3.558  -4.193  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.820  -4.493  -2.727  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.981  -4.198  -1.991  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.215  -2.728  -2.941  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -9.446  -4.202  -4.185  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -7.871  -4.395  -4.960  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -7.580  -6.248  -3.102  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -9.343  -6.237  -3.141  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -7.737  -6.495  -5.610  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -9.364  -6.886  -5.369  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -8.154  -7.845  -4.679  1.00  0.00           H  
ATOM    702  N   ILE A  47      -7.115  -1.923  -0.564  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.500  -1.905   0.841  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.971  -2.269   1.012  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.744  -2.234   0.055  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.247  -0.526   1.477  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.774  -0.136   1.333  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.657  -0.534   2.942  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.450   1.225   1.907  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.733  -1.564  -1.234  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.897  -2.636   1.362  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.856   0.201   0.962  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -5.164  -0.865   1.843  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.514  -0.126   0.285  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -7.228  -1.397   3.431  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -7.299   0.365   3.421  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -8.733  -0.578   3.015  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -6.352   1.817   1.961  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -5.035   1.110   2.897  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -4.732   1.722   1.271  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.351  -2.616   2.238  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.730  -2.985   2.534  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.704  -2.190   1.671  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.337  -2.737   0.767  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -11.036  -2.752   4.015  1.00  0.00           C  
ATOM    726  CG  GLN A  48     -10.245  -3.654   4.949  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.782  -5.071   4.983  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -10.395  -5.914   4.173  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -11.679  -5.342   5.925  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.688  -2.625   2.959  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.847  -4.035   2.313  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.806  -1.726   4.260  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -12.088  -2.927   4.185  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.218  -3.683   4.617  1.00  0.00           H  
ATOM    735  HG3 GLN A  48     -10.289  -3.243   5.947  1.00  0.00           H  
ATOM    736 HE21 GLN A  48     -11.941  -4.621   6.535  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -12.043  -6.250   5.969  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.819  -0.897   1.954  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.715  -0.026   1.203  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.949   1.138   0.584  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.541   2.141   0.185  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.826   0.503   2.111  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.701  -0.606   2.662  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -15.211  -1.415   1.859  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -14.875  -0.665   3.897  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.288  -0.519   2.686  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.158  -0.611   0.411  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.382   1.032   2.941  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.449   1.183   1.548  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.629   0.999   0.509  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.782   2.040  -0.059  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.925   1.485  -1.193  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.477   0.339  -1.142  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.886   2.645   1.024  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.534   3.792   1.781  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.451   3.284   2.883  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.720   2.998   4.114  1.00  0.00           N  
ATOM    758  CZ  ARG A  50      -9.431   3.918   5.028  1.00  0.00           C  
ATOM    759  NH1 ARG A  50      -9.811   5.176   4.851  1.00  0.00           N  
ATOM    760  NH2 ARG A  50      -8.762   3.580   6.124  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.216   0.176   0.844  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.425   2.812  -0.454  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.629   1.873   1.735  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -7.982   3.012   0.562  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -8.761   4.402   2.224  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.112   4.386   1.089  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -11.198   4.036   3.086  1.00  0.00           H  
ATOM    768  HD3 ARG A  50     -10.933   2.380   2.543  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -9.430   2.075   4.266  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -10.316   5.433   4.027  1.00  0.00           H  
ATOM    771 HH12 ARG A  50      -9.593   5.866   5.541  1.00  0.00           H  
ATOM    772 HH21 ARG A  50      -8.475   2.633   6.261  1.00  0.00           H  
ATOM    773 HH22 ARG A  50      -8.546   4.273   6.811  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.701   2.305  -2.214  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.898   1.896  -3.360  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.205   3.094  -4.000  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.642   4.234  -3.845  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.754   1.184  -4.423  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.524   0.021  -3.793  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.879   0.690  -5.565  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.527  -0.617  -4.729  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.085   3.206  -2.197  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.146   1.204  -3.009  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.458   1.897  -4.823  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.826  -0.741  -3.487  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.061   0.381  -2.927  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -8.372  -0.129  -6.068  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.714   1.495  -6.265  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -6.931   0.354  -5.172  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -11.528  -0.402  -4.387  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.393  -0.222  -5.725  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.375  -1.687  -4.744  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.121   2.827  -4.723  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.386   3.893  -5.379  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.885   3.722  -5.256  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.406   2.685  -4.795  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.819   1.899  -4.812  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.652   3.908  -6.425  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.666   4.836  -4.933  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.139   4.740  -5.671  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.683   4.697  -5.609  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.181   5.201  -4.258  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.917   5.849  -3.513  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.077   5.536  -6.736  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.680   5.254  -8.083  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.294   4.139  -8.809  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.632   6.104  -8.622  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -1.847   3.878 -10.049  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.188   5.848  -9.861  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.795   4.733 -10.575  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.579   5.540  -6.029  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.377   3.670  -5.732  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.228   6.582  -6.518  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.018   5.334  -6.796  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.553   3.469  -8.399  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -2.940   6.977  -8.063  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.538   3.006 -10.605  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -3.930   6.519 -10.269  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.228   4.532 -11.543  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.076   4.899  -3.950  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.676   5.320  -2.690  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.194   5.171  -2.734  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.740   4.335  -3.454  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.105   4.501  -1.530  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.497   3.051  -1.570  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.668   2.620  -0.967  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.305   2.120  -2.210  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       2.031   1.287  -1.003  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       0.053   0.786  -2.249  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       1.223   0.368  -1.644  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.612   4.380  -4.586  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.432   6.360  -2.539  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.460   4.914  -0.598  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.972   4.555  -1.557  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.301   3.336  -0.465  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.220   2.446  -2.684  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.946   0.963  -0.529  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -0.582   0.071  -2.750  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.505  -0.673  -1.673  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.893   6.002  -1.946  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.357   5.983  -1.877  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.888   4.729  -1.192  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.431   4.360  -0.110  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.689   7.226  -1.048  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.473   7.467  -0.222  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.307   7.023  -1.062  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.801   6.072  -2.857  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.554   7.030  -0.431  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.890   8.058  -1.706  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.524   6.884   0.685  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.389   8.518   0.010  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.534   6.598  -0.440  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.919   7.852  -1.636  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.857   4.077  -1.828  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.452   2.866  -1.278  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.251   3.171  -0.015  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.626   2.265   0.727  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.339   2.195  -2.317  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.179   4.421  -2.687  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.652   2.184  -1.029  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       6.722   1.780  -3.100  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.014   2.925  -2.738  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.907   1.406  -1.848  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.508   4.454   0.221  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.264   4.878   1.394  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.361   4.963   2.621  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.820   5.267   3.723  1.00  0.00           O  
ATOM    868  CB  ASN A  57       8.924   6.234   1.138  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.102   6.134   0.188  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.721   5.077   0.059  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      10.418   7.236  -0.482  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.182   5.131  -0.408  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.032   4.142   1.577  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.196   6.906   0.707  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.273   6.641   2.075  1.00  0.00           H  
ATOM    876 HD21 ASN A  57       9.881   8.041  -0.328  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      11.175   7.199  -1.103  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.076   4.692   2.423  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.108   4.738   3.513  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.684   3.330   3.924  1.00  0.00           C  
ATOM    881  O   PHE A  58       3.706   3.151   4.650  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.880   5.552   3.100  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.019   7.023   3.366  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.218   7.675   3.122  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.952   7.755   3.861  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.348   9.029   3.367  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       3.077   9.110   4.107  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.276   9.747   3.859  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.770   4.456   1.522  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.581   5.218   4.355  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.710   5.421   2.042  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.020   5.194   3.645  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       6.057   7.115   2.736  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.013   7.257   4.055  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       6.287   9.525   3.171  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.236   9.668   4.492  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.376  10.805   4.052  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.428   2.334   3.453  1.00  0.00           N  
ATOM    899  CA  VAL A  59       5.131   0.942   3.771  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.411   0.134   3.948  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.433   0.430   3.330  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.270   0.288   2.674  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.880   0.904   2.647  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.947   0.418   1.318  1.00  0.00           C  
ATOM    905  H   VAL A  59       6.195   2.540   2.879  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.574   0.923   4.696  1.00  0.00           H  
ATOM    907  HB  VAL A  59       4.169  -0.763   2.904  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.956   1.970   2.805  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.420   0.713   1.689  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.277   0.467   3.430  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       6.015   0.313   1.438  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       4.582  -0.356   0.658  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.724   1.386   0.896  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.347  -0.888   4.795  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.502  -1.740   5.053  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.242  -3.167   4.581  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.482  -3.908   5.203  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.841  -1.737   6.545  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.063  -2.572   6.892  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.226  -2.775   8.385  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       8.715  -3.742   8.951  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       9.940  -1.863   9.033  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.504  -1.073   5.258  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.339  -1.339   4.502  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.025  -0.721   6.858  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       6.997  -2.128   7.094  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.969  -3.539   6.421  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.943  -2.073   6.513  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      10.317  -1.118   8.517  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      10.061  -1.969   9.999  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.879  -3.545   3.477  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.716  -4.882   2.921  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.746  -5.937   4.023  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.610  -5.908   4.901  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.814  -5.169   1.895  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.816  -6.602   1.390  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.733  -6.768   0.188  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.076  -8.167  -0.050  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.117  -8.556  -0.779  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.912  -7.654  -1.337  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.363  -9.848  -0.950  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.472  -2.908   3.025  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.756  -4.922   2.428  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.680  -4.512   1.048  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.773  -4.968   2.348  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       9.157  -7.253   2.181  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.811  -6.875   1.104  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.235  -6.376  -0.685  1.00  0.00           H  
ATOM    949  HD3 ARG A  61      10.641  -6.210   0.366  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.502  -8.850   0.354  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.729  -6.679  -1.210  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      12.696  -7.949  -1.885  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.766 -10.531  -0.530  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.146 -10.139  -1.498  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.799  -6.867   3.972  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.717  -7.931   4.966  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.151  -9.267   4.371  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.497  -9.800   3.474  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.291  -8.041   5.508  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.971  -7.184   6.733  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       3.476  -7.193   7.015  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       5.747  -7.676   7.946  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.139  -6.838   3.248  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.383  -7.679   5.777  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.614  -7.754   4.718  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       5.116  -9.074   5.771  1.00  0.00           H  
ATOM    967  HG  LEU A  62       5.267  -6.162   6.537  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       3.182  -6.240   7.428  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       3.248  -7.977   7.721  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.938  -7.369   6.095  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       5.173  -7.487   8.841  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       6.690  -7.152   8.006  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       5.929  -8.736   7.851  1.00  0.00           H  
ATOM    974  N   SER A  63       8.257  -9.803   4.877  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.779 -11.076   4.394  1.00  0.00           C  
ATOM    976  C   SER A  63       8.789 -12.117   5.509  1.00  0.00           C  
ATOM    977  O   SER A  63       8.165 -13.171   5.395  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.193 -10.894   3.839  1.00  0.00           C  
ATOM    979  OG  SER A  63      11.042 -10.285   4.795  1.00  0.00           O  
ATOM    980  H   SER A  63       8.734  -9.330   5.590  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.132 -11.421   3.601  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.601 -11.858   3.575  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.153 -10.268   2.959  1.00  0.00           H  
ATOM    984  HG  SER A  63      10.650  -9.461   5.094  1.00  0.00           H  
ATOM    985  N   GLY A  64       9.503 -11.813   6.589  1.00  0.00           N  
ATOM    986  CA  GLY A  64       9.582 -12.731   7.710  1.00  0.00           C  
ATOM    987  C   GLY A  64      10.986 -13.259   7.929  1.00  0.00           C  
ATOM    988  O   GLY A  64      11.752 -13.456   6.986  1.00  0.00           O  
ATOM    989  H   GLY A  64       9.980 -10.957   6.624  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       9.257 -12.219   8.603  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       8.921 -13.565   7.524  1.00  0.00           H  
ATOM    992  N   PRO A  65      11.342 -13.494   9.201  1.00  0.00           N  
ATOM    993  CA  PRO A  65      12.665 -14.004   9.571  1.00  0.00           C  
ATOM    994  C   PRO A  65      12.869 -15.454   9.142  1.00  0.00           C  
ATOM    995  O   PRO A  65      12.211 -16.360   9.654  1.00  0.00           O  
ATOM    996  CB  PRO A  65      12.674 -13.892  11.097  1.00  0.00           C  
ATOM    997  CG  PRO A  65      11.239 -13.946  11.490  1.00  0.00           C  
ATOM    998  CD  PRO A  65      10.479 -13.282  10.375  1.00  0.00           C  
ATOM    999  HA  PRO A  65      13.455 -13.394   9.158  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65      13.231 -14.717  11.518  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65      13.129 -12.957  11.390  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65      10.925 -14.973  11.597  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65      11.091 -13.409  12.415  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       9.518 -13.755  10.238  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65      10.357 -12.228  10.577  1.00  0.00           H  
ATOM   1006  N   SER A  66      13.783 -15.665   8.201  1.00  0.00           N  
ATOM   1007  CA  SER A  66      14.070 -17.004   7.701  1.00  0.00           C  
ATOM   1008  C   SER A  66      15.482 -17.437   8.087  1.00  0.00           C  
ATOM   1009  O   SER A  66      16.333 -16.605   8.403  1.00  0.00           O  
ATOM   1010  CB  SER A  66      13.908 -17.050   6.181  1.00  0.00           C  
ATOM   1011  OG  SER A  66      15.013 -16.445   5.531  1.00  0.00           O  
ATOM   1012  H   SER A  66      14.274 -14.901   7.832  1.00  0.00           H  
ATOM   1013  HA  SER A  66      13.363 -17.685   8.151  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      13.836 -18.078   5.860  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      13.008 -16.522   5.902  1.00  0.00           H  
ATOM   1016  HG  SER A  66      15.619 -17.126   5.231  1.00  0.00           H  
ATOM   1017  N   SER A  67      15.723 -18.743   8.058  1.00  0.00           N  
ATOM   1018  CA  SER A  67      17.029 -19.288   8.407  1.00  0.00           C  
ATOM   1019  C   SER A  67      17.669 -19.979   7.207  1.00  0.00           C  
ATOM   1020  O   SER A  67      18.785 -19.649   6.809  1.00  0.00           O  
ATOM   1021  CB  SER A  67      16.900 -20.275   9.569  1.00  0.00           C  
ATOM   1022  OG  SER A  67      16.811 -19.595  10.809  1.00  0.00           O  
ATOM   1023  H   SER A  67      15.003 -19.356   7.797  1.00  0.00           H  
ATOM   1024  HA  SER A  67      17.660 -18.467   8.713  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      16.009 -20.871   9.434  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      17.765 -20.921   9.587  1.00  0.00           H  
ATOM   1027  HG  SER A  67      16.822 -20.234  11.526  1.00  0.00           H  
ATOM   1028  N   GLY A  68      16.951 -20.940   6.633  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      17.464 -21.664   5.484  1.00  0.00           C  
ATOM   1030  C   GLY A  68      17.127 -23.141   5.532  1.00  0.00           C  
ATOM   1031  O   GLY A  68      16.460 -23.603   6.457  1.00  0.00           O  
ATOM   1032  H   GLY A  68      16.067 -21.161   6.994  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      17.041 -21.237   4.587  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      18.538 -21.552   5.453  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.220 -25.491  -5.520  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.905 -24.083  -5.365  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.036 -23.813  -4.153  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.498 -23.909  -3.016  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.534 -26.112  -5.844  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.388 -23.741  -6.249  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.827 -23.529  -5.262  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.774 -23.476  -4.395  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.836 -23.197  -3.314  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.711 -21.695  -3.077  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.941 -20.891  -3.981  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.463 -23.790  -3.635  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.571 -23.633  -2.545  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.465 -23.415  -5.324  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.217 -23.660  -2.416  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.569 -24.842  -3.849  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.050 -23.287  -4.498  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.786 -23.165  -2.838  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.344 -21.323  -1.855  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.192 -19.918  -1.497  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.772 -19.630  -1.018  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.294 -20.234  -0.059  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.197 -19.535  -0.408  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.448 -19.180  -0.971  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.175 -22.011  -1.177  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.388 -19.327  -2.379  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.339 -20.373   0.257  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.815 -18.693   0.150  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.156 -19.521  -0.419  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.103 -18.701  -1.694  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.744 -18.349  -1.324  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.923 -17.881  -2.509  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.471 -17.403  -3.503  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.534 -18.252  -2.451  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.777 -17.560  -0.588  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.266 -19.214  -0.889  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.605 -18.016  -2.405  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.707 -17.598  -3.474  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.235 -16.347  -4.170  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.069 -16.178  -5.378  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.532 -18.726  -4.493  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.761 -19.032  -5.130  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.228 -18.404  -1.587  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.252 -17.372  -3.032  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.182 -18.423  -5.243  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.172 -19.610  -3.988  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.165 -19.788  -4.698  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.872 -15.472  -3.397  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.429 -14.238  -3.938  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.330 -13.361  -4.532  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.405 -12.952  -5.689  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.176 -13.470  -2.847  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.933 -12.407  -3.399  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.972 -15.664  -2.441  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.124 -14.503  -4.721  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.845 -14.142  -2.331  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.464 -13.062  -2.145  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.836 -12.455  -3.076  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.310 -13.077  -3.728  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.790 -12.250  -4.190  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.616 -11.693  -3.048  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.741 -12.323  -1.999  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.304 -13.431  -2.814  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.429 -12.843  -4.827  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.390 -11.427  -4.765  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.184 -10.509  -3.253  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.004  -9.868  -2.232  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.168  -8.919  -1.378  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.372  -8.136  -1.897  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.159  -9.103  -2.882  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.813  -9.887  -4.003  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.240 -11.025  -3.812  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.895  -9.279  -5.181  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.047 -10.055  -4.111  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.410 -10.642  -1.598  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.784  -8.175  -3.290  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.907  -8.886  -2.134  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       4.533  -8.371  -5.260  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.313  -9.763  -5.923  1.00  0.00           H  
ATOM     80  N   THR A   9       2.355  -8.995  -0.063  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.618  -8.145   0.863  1.00  0.00           C  
ATOM     82  C   THR A   9       2.519  -7.067   1.454  1.00  0.00           C  
ATOM     83  O   THR A   9       3.737  -7.231   1.524  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.001  -8.967   2.010  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.687 -10.288   1.553  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.258  -8.297   2.540  1.00  0.00           C  
ATOM     87  H   THR A   9       3.003  -9.640   0.290  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.817  -7.671   0.316  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.721  -9.034   2.813  1.00  0.00           H  
ATOM     90  HG1 THR A   9       1.410 -10.882   1.771  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.052  -7.257   2.746  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -0.573  -8.789   3.448  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -1.042  -8.368   1.801  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.913  -5.964   1.880  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.661  -4.857   2.464  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.854  -4.175   3.565  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.624  -4.165   3.533  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.033  -3.839   1.384  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.043  -4.358   0.385  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.700  -5.345  -0.531  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.340  -3.860   0.357  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.620  -5.822  -1.444  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.266  -4.330  -0.554  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       5.901  -5.312  -1.452  1.00  0.00           C  
ATOM    105  OH  TYR A  10       6.820  -5.783  -2.362  1.00  0.00           O  
ATOM    106  H   TYR A  10       0.939  -5.891   1.798  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.567  -5.259   2.893  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.144  -3.560   0.840  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.452  -2.962   1.855  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.695  -5.742  -0.522  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.622  -3.091   1.062  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.335  -6.590  -2.148  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.269  -3.931  -0.561  1.00  0.00           H  
ATOM    114  HH  TYR A  10       6.401  -6.432  -2.932  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.558  -3.606   4.538  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.910  -2.919   5.649  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.269  -1.438   5.665  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.406  -1.062   5.382  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.300  -3.546   7.001  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.805  -3.469   7.210  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.560  -2.861   8.139  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.537  -3.647   4.508  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.841  -3.019   5.525  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.014  -4.587   6.988  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.117  -4.262   7.874  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.307  -3.575   6.260  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.059  -2.514   7.647  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.155  -3.608   8.805  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.244  -2.226   8.684  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.756  -2.262   7.738  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.293  -0.601   6.000  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.507   0.840   6.056  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.319   1.227   7.287  1.00  0.00           C  
ATOM    134  O   ALA A  12       2.247   0.566   8.324  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.173   1.572   6.049  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.407  -0.962   6.215  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.053   1.130   5.170  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       0.263   2.487   6.617  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.104   1.805   5.032  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.584   0.944   6.494  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.092   2.300   7.166  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.919   2.775   8.270  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.435   4.133   8.768  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.633   4.486   9.931  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.382   2.872   7.832  1.00  0.00           C  
ATOM    146  CG  LEU A  13       5.955   1.639   7.132  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.261   1.982   6.432  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.164   0.508   8.129  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.107   2.786   6.316  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.839   2.061   9.075  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.470   3.707   7.155  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.978   3.060   8.714  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.254   1.300   6.382  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.178   2.956   5.974  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.467   1.243   5.672  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.065   1.990   7.153  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.383  -0.405   7.596  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       5.266   0.376   8.716  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.989   0.752   8.782  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.798   4.890   7.881  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.286   6.210   8.230  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.950   6.475   7.542  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.642   5.883   6.508  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.296   7.291   7.842  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.736   6.845   7.959  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.396   6.875   9.181  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.435   6.393   6.847  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.712   6.469   9.292  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.751   5.983   6.949  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.385   6.024   8.174  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.695   5.617   8.280  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.671   4.554   6.969  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.138   6.236   9.300  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.122   7.585   6.819  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       3.160   8.148   8.486  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.865   7.224  10.056  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.936   6.362   5.890  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.208   6.500  10.251  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.279   5.635   6.074  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.068   5.953   9.099  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.160   7.371   8.124  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.142   7.718   7.569  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.989   8.579   6.319  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.413   9.666   6.368  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -1.983   8.460   8.611  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.166   9.207   8.019  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -3.885  10.034   9.071  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -4.980  10.891   8.453  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.191  10.090   8.123  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.461   7.810   8.948  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.644   6.801   7.301  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.357   7.745   9.329  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.353   9.174   9.122  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.811   9.864   7.239  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.859   8.490   7.601  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.330   9.371   9.797  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.169  10.679   9.561  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.251  11.666   9.153  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -4.599  11.341   7.548  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -6.490   9.537   8.952  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -5.985   9.436   7.341  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.969  10.719   7.839  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.508   8.086   5.199  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.429   8.810   3.936  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.712   9.595   3.678  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.813   9.104   3.925  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.171   7.839   2.782  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.806   8.521   1.495  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.782   9.111   0.707  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.513   8.572   1.072  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.449   9.738  -0.478  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.852   9.199  -0.112  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.130   9.783  -0.888  1.00  0.00           C  
ATOM    214  H   PHE A  16      -1.955   7.213   5.223  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.604   9.503   4.003  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.358   7.180   3.050  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.061   7.253   2.609  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.813   9.077   1.027  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.282   8.115   1.679  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.218  10.195  -1.082  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.883   9.232  -0.430  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.132  10.273  -1.814  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.560  10.818   3.179  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.705  11.671   2.886  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.797  11.975   1.395  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.161  12.897   0.884  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.630  12.998   3.665  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.842  13.865   3.361  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.516  12.732   5.159  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.656  11.153   3.003  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.599  11.148   3.193  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.745  13.529   3.347  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.891  14.677   4.072  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -4.756  14.266   2.361  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.739  13.268   3.435  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.338  13.207   5.672  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -3.546  11.667   5.339  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -2.582  13.132   5.526  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.607  11.182   0.679  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.803  11.347  -0.765  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.582  12.614  -1.103  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.691  12.820  -0.611  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.606  10.105  -1.158  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.314   9.701   0.089  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.396  10.063   1.223  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.862  11.352  -1.295  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.303  10.357  -1.945  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.935   9.331  -1.499  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.245  10.240   0.173  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.495   8.636   0.079  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.966  10.377   2.085  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.757   9.229   1.473  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.994  13.457  -1.945  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.634  14.704  -2.348  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.706  14.449  -3.402  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.713  15.154  -3.460  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.592  15.684  -2.890  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -5.188  16.993  -3.384  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -4.142  17.934  -3.947  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -3.936  17.998  -5.160  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -3.473  18.672  -3.068  1.00  0.00           N  
ATOM    262  H   GLN A  19      -4.109  13.236  -2.303  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -6.100  15.134  -1.475  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.884  15.909  -2.106  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.071  15.219  -3.713  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -5.909  16.776  -4.158  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -5.684  17.482  -2.558  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -3.689  18.567  -2.118  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -2.791  19.288  -3.405  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.483  13.437  -4.235  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.430  13.091  -5.288  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.615  11.579  -5.378  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.777  10.811  -4.906  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.953  13.638  -6.634  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -5.748  12.903  -7.198  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -4.996  13.721  -8.230  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -5.468  13.800  -9.383  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -3.935  14.282  -7.883  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.661  12.911  -4.139  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.379  13.543  -5.042  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -7.761  13.563  -7.347  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -6.688  14.678  -6.513  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -5.074  12.668  -6.387  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -6.085  11.988  -7.661  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.719  11.159  -5.986  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.016   9.739  -6.138  1.00  0.00           C  
ATOM    287  C   ASN A  21      -7.750   8.950  -6.459  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.465   7.932  -5.828  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.055   9.528  -7.241  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.122  10.606  -7.243  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.647  10.978  -6.194  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.448  11.112  -8.427  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.350  11.819  -6.342  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.420   9.383  -5.202  1.00  0.00           H  
ATOM    295  HB2 ASN A  21      -9.559   9.538  -8.201  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.535   8.572  -7.098  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -10.989  10.768  -9.221  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.135  11.811  -8.457  1.00  0.00           H  
ATOM    299  N   GLU A  22      -6.995   9.428  -7.443  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -5.760   8.767  -7.847  1.00  0.00           C  
ATOM    301  C   GLU A  22      -4.987   8.266  -6.630  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.522   7.127  -6.603  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -4.886   9.723  -8.661  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -5.522  10.164  -9.969  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -5.279   9.179 -11.097  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -5.883   8.086 -11.071  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -4.485   9.502 -12.005  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.275  10.244  -7.908  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.023   7.921  -8.464  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.686  10.603  -8.068  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -3.951   9.233  -8.888  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.586  10.263  -9.822  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -5.108  11.121 -10.252  1.00  0.00           H  
ATOM    314  N   ASP A  23      -4.854   9.126  -5.626  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.139   8.772  -4.406  1.00  0.00           C  
ATOM    316  C   ASP A  23      -4.955   7.800  -3.560  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.171   7.688  -3.722  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.819  10.029  -3.594  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.876  10.965  -4.324  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -1.705  10.585  -4.530  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -3.310  12.078  -4.689  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.248  10.020  -5.708  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.214   8.294  -4.690  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.737  10.560  -3.389  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.360   9.739  -2.661  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.279   7.097  -2.659  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.940   6.132  -1.787  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.758   6.508  -0.320  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.733   7.070   0.063  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.389   4.727  -2.038  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.430   3.768  -0.848  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.864   3.368  -0.534  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.580   2.537  -1.125  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.312   7.229  -2.576  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -5.995   6.143  -2.021  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -4.962   4.285  -2.838  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.359   4.827  -2.348  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.025   4.266   0.022  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.057   2.382  -0.930  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.542   4.077  -0.985  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.009   3.361   0.536  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.441   2.429  -2.191  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.078   1.660  -0.737  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -2.619   2.648  -0.646  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.759   6.192   0.495  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.708   6.496   1.920  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.361   5.250   2.730  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.049   4.233   2.649  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.047   7.067   2.391  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -7.023   7.570   3.825  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.293   8.305   4.206  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.391   7.762   3.961  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.190   9.425   4.750  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.551   5.744   0.130  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.937   7.236   2.074  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.320   7.889   1.747  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.799   6.296   2.315  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.902   6.726   4.487  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.186   8.242   3.944  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.288   5.338   3.510  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.850   4.218   4.335  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.487   4.688   5.741  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.069   5.829   5.935  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.649   3.522   3.692  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.770   4.457   2.876  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.485   3.582   1.963  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.939   4.612   2.311  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.779   6.175   3.532  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.667   3.516   4.402  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.043   3.082   4.470  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.007   2.740   3.040  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.391   4.991   2.172  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.300   5.162   3.546  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.691   5.317   3.090  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.761   3.992   2.634  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.221   5.148   1.416  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.651   3.801   6.717  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.342   4.126   8.104  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.136   3.329   8.594  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.790   2.281   8.048  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.551   3.842   8.998  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.598   4.943   8.974  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.746   4.642   9.925  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.730   3.744   9.327  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.773   3.253   9.987  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -8.967   3.572  11.259  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -9.626   2.441   9.374  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.988   2.906   6.499  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -3.108   5.178   8.154  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.018   2.924   8.671  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.211   3.720  10.015  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.135   5.874   9.269  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.987   5.035   7.971  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -6.346   4.180  10.815  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -7.231   5.570  10.187  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -7.606   3.495   8.388  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -8.327   4.185  11.723  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -9.754   3.203  11.753  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -9.483   2.199   8.415  1.00  0.00           H  
ATOM    400 HH22 ARG A  27     -10.410   2.073   9.871  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.479   3.837   9.647  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.302   3.190  10.233  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.653   1.892  10.953  1.00  0.00           C  
ATOM    404  O   PRO A  28      -0.962   1.895  12.144  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.216   4.230  11.229  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.980   5.044  11.583  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.836   5.083  10.347  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.455   2.993   9.488  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.626   3.731  12.096  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       0.979   4.834  10.760  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.515   4.577  12.396  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.676   6.043  11.859  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.883   5.090  10.613  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.592   5.946   9.746  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.601   0.782  10.222  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -0.916  -0.507  10.809  1.00  0.00           C  
ATOM    417  C   GLY A  29      -1.782  -1.360   9.903  1.00  0.00           C  
ATOM    418  O   GLY A  29      -1.816  -2.584  10.038  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.348   0.840   9.277  1.00  0.00           H  
ATOM    420  HA2 GLY A  29       0.005  -1.034  11.009  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.438  -0.348  11.741  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.484  -0.715   8.979  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.355  -1.422   8.047  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.542  -2.308   7.109  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.322  -2.170   7.012  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.186  -0.427   7.237  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.447   0.001   7.962  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.397   0.152   9.201  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.484   0.185   7.291  1.00  0.00           O  
ATOM    430  H   ASP A  30      -2.414   0.262   8.921  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.020  -2.047   8.624  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.591   0.453   7.040  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.469  -0.883   6.299  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.225  -3.216   6.420  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.565  -4.123   5.490  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.973  -3.827   4.051  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.157  -3.857   3.712  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -2.891  -5.594   5.811  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.622  -5.887   7.289  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.075  -6.523   4.925  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.193  -6.291   7.575  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.195  -3.276   6.540  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.498  -3.982   5.586  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -3.936  -5.762   5.602  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -2.839  -5.005   7.870  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.266  -6.693   7.611  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -1.023  -6.362   5.107  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -2.326  -7.548   5.151  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -2.297  -6.318   3.888  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -0.525  -5.508   7.248  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.069  -6.452   8.635  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.964  -7.204   7.043  1.00  0.00           H  
ATOM    453  N   ILE A  32      -1.986  -3.543   3.208  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.242  -3.244   1.805  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.748  -4.371   0.904  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.669  -4.926   1.119  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.568  -1.927   1.377  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.049  -0.773   2.259  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.856  -1.636  -0.088  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.214  -0.576   3.505  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.063  -3.535   3.538  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.310  -3.138   1.676  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.502  -2.040   1.494  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.019   0.143   1.692  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -3.066  -0.966   2.568  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.814  -1.145  -0.176  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -1.085  -0.993  -0.485  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -1.874  -2.562  -0.643  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.572  -1.229   4.287  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.182  -0.806   3.287  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.292   0.451   3.832  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.542  -4.704  -0.109  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.186  -5.764  -1.044  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.555  -5.192  -2.308  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.249  -4.653  -3.171  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.415  -6.607  -1.432  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -3.985  -7.209  -0.265  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.035  -7.688  -2.432  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.389  -4.225  -0.228  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.470  -6.411  -0.557  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.148  -5.957  -1.888  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -3.811  -6.654   0.499  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.394  -8.645  -2.082  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -1.960  -7.722  -2.535  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.481  -7.466  -3.390  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.236  -5.313  -2.413  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.489  -4.809  -3.574  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.030  -5.446  -4.859  1.00  0.00           C  
ATOM    489  O   LEU A  34      -0.047  -6.671  -4.994  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.986  -5.083  -3.423  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.898  -4.406  -4.447  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.871  -2.896  -4.269  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.321  -4.933  -4.324  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.262  -5.752  -1.693  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.330  -3.742  -3.626  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.286  -4.750  -2.442  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.135  -6.151  -3.501  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.542  -4.631  -5.442  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       1.978  -2.496  -4.725  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       3.740  -2.462  -4.740  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.876  -2.657  -3.216  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.810  -4.457  -3.487  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.865  -4.713  -5.231  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.296  -6.001  -4.168  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.450  -4.609  -5.801  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -0.967  -5.090  -7.077  1.00  0.00           C  
ATOM    507  C   LEU A  35       0.003  -4.776  -8.211  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.215  -5.595  -9.104  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.331  -4.461  -7.367  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.395  -4.635  -6.283  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.586  -3.729  -6.554  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.837  -6.088  -6.197  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.412  -3.644  -5.635  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.082  -6.162  -7.005  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.181  -3.403  -7.517  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.710  -4.901  -8.278  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -2.974  -4.355  -5.327  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.788  -3.708  -7.614  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.364  -2.730  -6.210  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -5.451  -4.106  -6.029  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.728  -6.158  -5.591  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -3.050  -6.678  -5.750  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.046  -6.460  -7.189  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.590  -3.584  -8.167  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.539  -3.162  -9.191  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.858  -2.723  -8.563  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.873  -1.979  -7.582  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.952  -2.019 -10.022  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.558  -1.903 -11.411  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.730  -1.034 -12.338  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.226  -1.560 -12.947  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.036   0.170 -12.455  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.380  -2.974  -7.430  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.726  -4.006  -9.838  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.112  -2.176 -10.128  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       1.119  -1.088  -9.501  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       2.544  -1.472 -11.324  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       1.634  -2.891 -11.840  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.963  -3.189  -9.134  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.288  -2.844  -8.631  1.00  0.00           C  
ATOM    541  C   ASP A  37       6.196  -2.380  -9.766  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.372  -2.739  -9.819  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.914  -4.044  -7.919  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.452  -5.078  -8.889  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.933  -5.154 -10.023  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.392  -5.809  -8.515  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.886  -3.778  -9.914  1.00  0.00           H  
ATOM    548  HA  ASP A  37       5.174  -2.037  -7.924  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.729  -3.701  -7.299  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.167  -4.515  -7.296  1.00  0.00           H  
ATOM    551  N   SER A  38       5.641  -1.580 -10.671  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.400  -1.070 -11.807  1.00  0.00           C  
ATOM    553  C   SER A  38       7.075   0.253 -11.460  1.00  0.00           C  
ATOM    554  O   SER A  38       8.197   0.520 -11.887  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.483  -0.886 -13.018  1.00  0.00           C  
ATOM    556  OG  SER A  38       6.193  -0.344 -14.118  1.00  0.00           O  
ATOM    557  H   SER A  38       4.699  -1.330 -10.574  1.00  0.00           H  
ATOM    558  HA  SER A  38       7.161  -1.797 -12.051  1.00  0.00           H  
ATOM    559  HB2 SER A  38       5.073  -1.842 -13.305  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.678  -0.213 -12.758  1.00  0.00           H  
ATOM    561  HG  SER A  38       7.112  -0.619 -14.073  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.381   1.077 -10.682  1.00  0.00           N  
ATOM    563  CA  ASN A  39       6.913   2.374 -10.277  1.00  0.00           C  
ATOM    564  C   ASN A  39       7.403   2.334  -8.833  1.00  0.00           C  
ATOM    565  O   ASN A  39       6.687   2.725  -7.913  1.00  0.00           O  
ATOM    566  CB  ASN A  39       5.845   3.458 -10.435  1.00  0.00           C  
ATOM    567  CG  ASN A  39       4.963   3.230 -11.647  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.299   3.639 -12.759  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       3.828   2.573 -11.438  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.491   0.809 -10.373  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.747   2.606 -10.922  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.218   3.467  -9.555  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.327   4.418 -10.538  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       3.625   2.277 -10.526  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       3.240   2.411 -12.205  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.630   1.858  -8.644  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.216   1.766  -7.312  1.00  0.00           C  
ATOM    578  C   GLU A  40       8.789   2.949  -6.447  1.00  0.00           C  
ATOM    579  O   GLU A  40       8.354   2.775  -5.309  1.00  0.00           O  
ATOM    580  CB  GLU A  40      10.742   1.712  -7.404  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.334   2.767  -8.324  1.00  0.00           C  
ATOM    582  CD  GLU A  40      12.708   2.386  -8.841  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      13.644   2.288  -8.019  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      12.848   2.186 -10.065  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.153   1.561  -9.418  1.00  0.00           H  
ATOM    586  HA  GLU A  40       8.860   0.855  -6.855  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.156   1.853  -6.416  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.034   0.740  -7.772  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      10.674   2.901  -9.168  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.415   3.696  -7.781  1.00  0.00           H  
ATOM    591  N   ASP A  41       8.919   4.152  -6.996  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.546   5.365  -6.276  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.142   5.242  -5.694  1.00  0.00           C  
ATOM    594  O   ASP A  41       6.942   5.404  -4.491  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.623   6.578  -7.205  1.00  0.00           C  
ATOM    596  CG  ASP A  41       9.963   6.688  -7.904  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      10.229   5.869  -8.809  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.747   7.592  -7.547  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.272   4.226  -7.907  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.248   5.498  -5.466  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       7.851   6.497  -7.956  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.464   7.476  -6.626  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.173   4.955  -6.556  1.00  0.00           N  
ATOM    604  CA  TRP A  42       4.786   4.811  -6.127  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.257   3.419  -6.452  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.264   2.997  -7.609  1.00  0.00           O  
ATOM    607  CB  TRP A  42       3.911   5.872  -6.797  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.244   7.271  -6.373  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.358   7.985  -6.707  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.455   8.122  -5.535  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.310   9.230  -6.127  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.152   9.339  -5.403  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.227   7.975  -4.884  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.661  10.400  -4.647  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.741   9.029  -4.134  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.456  10.229  -4.021  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.395   4.837  -7.504  1.00  0.00           H  
ATOM    618  HA  TRP A  42       4.755   4.955  -5.057  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.037   5.810  -7.868  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       2.877   5.684  -6.548  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.154   7.613  -7.334  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       5.993   9.927  -6.218  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.661   7.059  -4.959  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.200  11.331  -4.550  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.793   8.934  -3.623  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.039  11.025  -3.424  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.801   2.710  -5.426  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.268   1.364  -5.605  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.750   1.355  -5.456  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.190   2.107  -4.658  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.897   0.406  -4.592  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.275  -0.043  -4.976  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       5.809  -0.066  -6.232  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.292  -0.535  -4.096  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.097  -0.543  -6.187  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.417  -0.837  -4.888  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.362  -0.748  -2.717  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.596  -1.341  -4.345  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.533  -1.249  -2.179  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.637  -1.540  -2.991  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.822   3.101  -4.528  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.522   1.037  -6.602  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.962   0.897  -3.633  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.273  -0.471  -4.502  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.284   0.246  -7.122  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       7.690  -0.652  -6.960  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.522  -0.530  -2.074  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.456  -1.569  -4.957  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.606  -1.421  -1.115  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.530  -1.929  -2.529  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.090   0.500  -6.229  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.364   0.392  -6.182  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.793  -0.831  -5.377  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.101  -1.848  -5.358  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.935   0.308  -7.600  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.426   0.588  -7.672  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -3.001   0.200  -9.024  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.522   0.175  -8.996  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -5.097  -0.057 -10.350  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.592  -0.074  -6.845  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.747   1.278  -5.700  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.424   1.027  -8.224  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.757  -0.684  -7.989  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.928   0.019  -6.903  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.593   1.643  -7.509  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.678   0.919  -9.762  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.638  -0.782  -9.292  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.844  -0.617  -8.337  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.878   1.123  -8.621  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -5.677  -0.921 -10.348  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.335  -0.166 -11.048  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.694   0.748 -10.627  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.940  -0.724  -4.714  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.442  -1.829  -3.918  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.952  -1.807  -3.783  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.645  -1.168  -4.575  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.450   0.111  -4.766  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.146  -2.757  -4.383  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -2.004  -1.775  -2.932  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.465  -2.509  -2.778  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.902  -2.570  -2.541  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.202  -2.730  -1.054  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.798  -3.713  -0.433  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.521  -3.729  -3.325  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.959  -4.026  -2.938  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.533  -5.170  -3.757  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.878  -4.725  -5.170  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.611  -5.782  -5.921  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.861  -2.999  -2.180  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.334  -1.642  -2.885  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.495  -3.490  -4.378  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.933  -4.619  -3.152  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.993  -4.294  -1.892  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.557  -3.141  -3.104  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -7.803  -5.964  -3.811  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.428  -5.534  -3.274  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -9.496  -3.842  -5.114  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -7.963  -4.491  -5.694  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -8.986  -6.596  -6.091  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -9.934  -5.411  -6.837  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46     -10.437  -6.100  -5.376  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.914  -1.759  -0.491  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.270  -1.795   0.922  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.713  -2.249   1.114  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.507  -2.236   0.175  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.084  -0.418   1.585  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.663   0.098   1.350  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.383  -0.502   3.074  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.342   1.359   2.121  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.207  -1.002  -1.038  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.614  -2.500   1.413  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.787   0.269   1.139  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.957  -0.661   1.648  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.534   0.310   0.298  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -6.904  -1.376   3.489  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -7.006   0.382   3.567  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -8.450  -0.570   3.224  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.962   1.097   3.098  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.599   1.930   1.586  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.239   1.951   2.232  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.044  -2.648   2.338  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.393  -3.104   2.653  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.431  -2.334   1.845  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.039  -2.875   0.921  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.671  -2.944   4.149  1.00  0.00           C  
ATOM    726  CG  GLN A  48     -10.003  -4.004   5.010  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.446  -3.943   6.458  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -10.958  -2.923   6.921  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -10.251  -5.038   7.183  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.366  -2.636   3.045  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.457  -4.150   2.395  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.316  -1.975   4.467  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.738  -2.999   4.312  1.00  0.00           H  
ATOM    734  HG2 GLN A  48     -10.250  -4.978   4.615  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.934  -3.860   4.969  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -9.836  -5.813   6.748  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -10.527  -5.027   8.123  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.630  -1.069   2.199  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.594  -0.223   1.505  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.900   0.962   0.842  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.552   1.907   0.398  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.661   0.276   2.481  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.332  -0.856   3.234  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -13.772  -1.300   4.259  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -15.415  -1.299   2.799  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.114  -0.695   2.944  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.069  -0.820   0.741  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.201   0.938   3.200  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.418   0.816   1.932  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.574   0.904   0.778  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.791   1.974   0.170  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.945   1.441  -0.982  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.479   0.302  -0.948  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.890   2.632   1.217  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.542   3.804   1.931  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.418   3.337   3.083  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -11.497   4.279   3.367  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -12.212   4.262   4.486  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.963   3.357   5.422  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -13.178   5.153   4.672  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.110   0.124   1.149  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.479   2.711  -0.214  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.618   1.894   1.957  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -7.995   2.988   0.730  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -8.770   4.452   2.320  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.150   4.350   1.226  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -10.847   2.380   2.827  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -9.803   3.232   3.965  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -11.698   4.957   2.689  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.235   2.685   5.286  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.502   3.347   6.265  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -13.368   5.837   3.969  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -13.715   5.139   5.514  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.752   2.272  -2.001  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.963   1.885  -3.164  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.347   3.104  -3.841  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.900   4.202  -3.788  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.814   1.116  -4.191  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.807   0.196  -3.478  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.920   0.315  -5.126  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.785  -0.480  -4.414  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.150   3.167  -1.970  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.169   1.235  -2.825  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.360   1.834  -4.783  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.262  -0.575  -2.955  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.375   0.776  -2.765  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.166   0.965  -5.548  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.440  -0.479  -4.573  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.516  -0.108  -5.921  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -11.793  -0.212  -4.135  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.593  -0.161  -5.427  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.666  -1.552  -4.345  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.198   2.903  -4.480  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.527   3.994  -5.160  1.00  0.00           C  
ATOM    795  C   GLY A  52      -4.022   3.815  -5.198  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.517   2.704  -5.034  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.804   2.005  -4.488  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.897   4.055  -6.172  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.754   4.917  -4.648  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.303   4.911  -5.417  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.846   4.870  -5.480  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.232   5.336  -4.163  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.828   6.129  -3.433  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.339   5.743  -6.629  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.906   5.362  -7.967  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.623   4.127  -8.528  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.723   6.238  -8.663  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.143   3.774  -9.759  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.247   5.890  -9.894  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.957   4.656 -10.442  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.763   5.768  -5.541  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.552   3.847  -5.658  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.607   6.771  -6.437  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.264   5.660  -6.687  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.988   3.435  -7.994  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -2.951   7.204  -8.234  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.915   2.808 -10.185  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -3.882   6.583 -10.425  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.364   4.383 -11.404  1.00  0.00           H  
ATOM    820  N   PHE A  54      -0.037   4.838  -3.865  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.658   5.201  -2.636  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.163   4.997  -2.781  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.629   4.136  -3.528  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.131   4.372  -1.462  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.422   2.904  -1.587  1.00  0.00           C  
ATOM    826  CD1 PHE A  54      -0.470   2.059  -2.227  1.00  0.00           C  
ATOM    827  CD2 PHE A  54       1.588   2.369  -1.063  1.00  0.00           C  
ATOM    828  CE1 PHE A  54      -0.205   0.708  -2.343  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       1.859   1.018  -1.177  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.961   0.187  -1.817  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.387   4.210  -4.487  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.466   6.245  -2.443  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.587   4.724  -0.549  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.939   4.495  -1.397  1.00  0.00           H  
ATOM    835  HD1 PHE A  54      -1.382   2.466  -2.639  1.00  0.00           H  
ATOM    836  HD2 PHE A  54       2.291   3.018  -0.561  1.00  0.00           H  
ATOM    837  HE1 PHE A  54      -0.909   0.060  -2.844  1.00  0.00           H  
ATOM    838  HE2 PHE A  54       2.771   0.613  -0.764  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.170  -0.869  -1.907  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.943   5.808  -2.052  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.407   5.737  -2.082  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.940   4.470  -1.421  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.312   3.919  -0.518  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.839   6.974  -1.291  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.692   7.265  -0.387  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.456   6.858  -1.141  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.787   5.802  -3.091  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.738   6.752  -0.732  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.024   7.793  -1.970  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.784   6.689   0.521  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.661   8.321  -0.161  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.713   6.465  -0.463  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.060   7.695  -1.695  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.101   4.013  -1.878  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.719   2.812  -1.329  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.526   3.134  -0.076  1.00  0.00           C  
ATOM    857  O   ALA A  56       8.015   2.234   0.606  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.604   2.149  -2.374  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.554   4.496  -2.600  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.931   2.120  -1.070  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.320   1.507  -1.883  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       6.993   1.563  -3.044  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       8.128   2.909  -2.936  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.662   4.422   0.220  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.412   4.862   1.391  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.506   4.950   2.616  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.964   5.242   3.721  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.061   6.222   1.126  1.00  0.00           C  
ATOM    869  CG  ASN A  57       9.947   6.673   2.271  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      11.072   6.199   2.425  1.00  0.00           O  
ATOM    871  ND2 ASN A  57       9.440   7.595   3.082  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.249   5.093  -0.362  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.186   4.134   1.582  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       9.667   6.156   0.233  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       8.289   6.961   0.978  1.00  0.00           H  
ATOM    876 HD21 ASN A  57       8.536   7.927   2.899  1.00  0.00           H  
ATOM    877 HD22 ASN A  57       9.991   7.905   3.831  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.218   4.694   2.412  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.247   4.744   3.498  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.952   3.344   4.029  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.527   3.178   5.173  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.951   5.405   3.023  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.978   6.904   3.105  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.005   7.625   2.517  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.977   7.593   3.770  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.033   9.005   2.592  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.999   8.973   3.847  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.028   9.680   3.257  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.913   4.466   1.508  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.672   5.335   4.294  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.773   5.133   1.994  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.132   5.053   3.631  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.791   7.099   1.996  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.171   7.041   4.232  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.839   9.555   2.129  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.211   9.498   4.368  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.048  10.758   3.317  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.179   2.339   3.189  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.938   0.953   3.572  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.250   0.197   3.753  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.323   0.716   3.447  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.078   0.222   2.524  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.796   0.994   2.253  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.866   0.014   1.240  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.517   2.535   2.290  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.402   0.954   4.510  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.812  -0.747   2.919  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.033   0.679   2.950  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.980   2.052   2.373  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.464   0.798   1.244  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.386  -0.747   0.643  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       4.899   0.940   0.683  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       5.872  -0.296   1.480  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.155  -1.031   4.252  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.335  -1.858   4.474  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.076  -3.301   4.052  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.049  -3.884   4.401  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.748  -1.811   5.946  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.081  -2.484   6.226  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.803  -1.879   7.414  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.712  -2.383   8.533  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.526  -0.791   7.176  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.271  -1.389   4.476  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.137  -1.459   3.872  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       7.818  -0.778   6.255  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       6.989  -2.304   6.536  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.907  -3.531   6.427  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.710  -2.386   5.353  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      10.552  -0.444   6.259  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.002  -0.378   7.925  1.00  0.00           H  
ATOM    931  N   ARG A  61       8.012  -3.870   3.300  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.884  -5.244   2.830  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.930  -6.225   3.998  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.842  -6.180   4.824  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.996  -5.570   1.832  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.595  -6.599   0.788  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.792  -7.412   0.319  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.570  -6.706  -0.694  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.788  -7.076  -1.076  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      12.362  -8.140  -0.532  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      12.433  -6.381  -2.005  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.808  -3.353   3.055  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.929  -5.337   2.335  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       9.282  -4.663   1.320  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.849  -5.951   2.374  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.866  -7.269   1.218  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.163  -6.089  -0.059  1.00  0.00           H  
ATOM    948  HD2 ARG A  61      10.426  -7.617   1.169  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.437  -8.343  -0.097  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.165  -5.917  -1.109  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.878  -8.665   0.167  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      13.278  -8.417  -0.823  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      12.003  -5.579  -2.418  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.348  -6.660  -2.292  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.940  -7.109   4.061  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.867  -8.101   5.128  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.386  -9.454   4.650  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.617 -10.297   4.191  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.427  -8.240   5.624  1.00  0.00           C  
ATOM    960  CG  LEU A  62       5.018  -7.312   6.767  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       3.506  -7.307   6.936  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       5.700  -7.728   8.062  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.242  -7.095   3.374  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.488  -7.758   5.942  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.770  -8.047   4.790  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       5.290  -9.259   5.958  1.00  0.00           H  
ATOM    967  HG  LEU A  62       5.330  -6.303   6.533  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       3.062  -6.677   6.181  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       3.255  -6.927   7.916  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       3.130  -8.314   6.833  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       6.719  -8.019   7.855  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       5.169  -8.563   8.497  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       5.695  -6.899   8.754  1.00  0.00           H  
ATOM    974  N   SER A  63       8.695  -9.653   4.764  1.00  0.00           N  
ATOM    975  CA  SER A  63       9.317 -10.903   4.343  1.00  0.00           C  
ATOM    976  C   SER A  63      10.247 -11.439   5.427  1.00  0.00           C  
ATOM    977  O   SER A  63      11.260 -10.822   5.753  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.097 -10.696   3.043  1.00  0.00           C  
ATOM    979  OG  SER A  63      10.500 -11.936   2.487  1.00  0.00           O  
ATOM    980  H   SER A  63       9.256  -8.942   5.139  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.531 -11.623   4.170  1.00  0.00           H  
ATOM    982  HB2 SER A  63       9.471 -10.182   2.329  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.976 -10.102   3.244  1.00  0.00           H  
ATOM    984  HG  SER A  63      10.852 -12.498   3.181  1.00  0.00           H  
ATOM    985  N   GLY A  64       9.895 -12.595   5.981  1.00  0.00           N  
ATOM    986  CA  GLY A  64      10.707 -13.197   7.023  1.00  0.00           C  
ATOM    987  C   GLY A  64       9.947 -14.235   7.824  1.00  0.00           C  
ATOM    988  O   GLY A  64       8.835 -14.629   7.473  1.00  0.00           O  
ATOM    989  H   GLY A  64       9.076 -13.043   5.681  1.00  0.00           H  
ATOM    990  HA2 GLY A  64      11.567 -13.666   6.568  1.00  0.00           H  
ATOM    991  HA3 GLY A  64      11.046 -12.420   7.692  1.00  0.00           H  
ATOM    992  N   PRO A  65      10.554 -14.698   8.927  1.00  0.00           N  
ATOM    993  CA  PRO A  65       9.946 -15.704   9.802  1.00  0.00           C  
ATOM    994  C   PRO A  65       8.749 -15.156  10.572  1.00  0.00           C  
ATOM    995  O   PRO A  65       8.882 -14.223  11.364  1.00  0.00           O  
ATOM    996  CB  PRO A  65      11.079 -16.068  10.765  1.00  0.00           C  
ATOM    997  CG  PRO A  65      11.960 -14.868  10.784  1.00  0.00           C  
ATOM    998  CD  PRO A  65      11.881 -14.273   9.405  1.00  0.00           C  
ATOM    999  HA  PRO A  65       9.645 -16.581   9.249  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65      10.670 -16.275  11.744  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65      11.603 -16.937  10.397  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65      11.603 -14.162  11.518  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65      12.975 -15.162  11.007  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65      11.946 -13.196   9.454  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65      12.662 -14.673   8.776  1.00  0.00           H  
ATOM   1006  N   SER A  66       7.579 -15.741  10.334  1.00  0.00           N  
ATOM   1007  CA  SER A  66       6.358 -15.308  11.002  1.00  0.00           C  
ATOM   1008  C   SER A  66       5.228 -16.307  10.770  1.00  0.00           C  
ATOM   1009  O   SER A  66       5.204 -17.010   9.760  1.00  0.00           O  
ATOM   1010  CB  SER A  66       5.940 -13.924  10.502  1.00  0.00           C  
ATOM   1011  OG  SER A  66       5.356 -14.003   9.213  1.00  0.00           O  
ATOM   1012  H   SER A  66       7.537 -16.480   9.691  1.00  0.00           H  
ATOM   1013  HA  SER A  66       6.562 -15.252  12.061  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       5.220 -13.499  11.185  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       6.810 -13.285  10.451  1.00  0.00           H  
ATOM   1016  HG  SER A  66       5.346 -13.131   8.812  1.00  0.00           H  
ATOM   1017  N   SER A  67       4.295 -16.365  11.714  1.00  0.00           N  
ATOM   1018  CA  SER A  67       3.164 -17.280  11.616  1.00  0.00           C  
ATOM   1019  C   SER A  67       1.866 -16.516  11.371  1.00  0.00           C  
ATOM   1020  O   SER A  67       1.114 -16.232  12.303  1.00  0.00           O  
ATOM   1021  CB  SER A  67       3.044 -18.115  12.892  1.00  0.00           C  
ATOM   1022  OG  SER A  67       1.779 -18.749  12.970  1.00  0.00           O  
ATOM   1023  H   SER A  67       4.369 -15.779  12.497  1.00  0.00           H  
ATOM   1024  HA  SER A  67       3.343 -17.940  10.780  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       3.814 -18.872  12.898  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       3.165 -17.472  13.752  1.00  0.00           H  
ATOM   1027  HG  SER A  67       1.470 -18.957  12.085  1.00  0.00           H  
ATOM   1028  N   GLY A  68       1.610 -16.186  10.109  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       0.403 -15.458   9.762  1.00  0.00           C  
ATOM   1030  C   GLY A  68      -0.857 -16.212  10.139  1.00  0.00           C  
ATOM   1031  O   GLY A  68      -1.706 -16.478   9.289  1.00  0.00           O  
ATOM   1032  H   GLY A  68       2.246 -16.439   9.407  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       0.409 -14.508  10.276  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       0.397 -15.280   8.697  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.972 -10.029  -9.684  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.607  -9.769  -9.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.744 -11.015  -9.293  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.258 -12.133  -9.296  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.692  -9.424  -9.406  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.175  -9.030  -9.925  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.619  -9.375  -8.260  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.429 -10.822  -9.315  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.494 -11.940  -9.347  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.581 -11.920  -8.125  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.440 -11.462  -8.195  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.654 -11.892 -10.625  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.442 -12.189 -11.765  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.081  -9.906  -9.311  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.068 -12.854  -9.338  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.234 -10.905 -10.740  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.856 -12.618 -10.555  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.535 -11.400 -12.304  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.092 -12.420  -7.004  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.326 -12.456  -5.764  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.461 -13.815  -5.082  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.542 -14.190  -4.630  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.794 -11.349  -4.818  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.068 -11.647  -4.275  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.008 -12.770  -7.012  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.288 -12.292  -6.011  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.086 -11.247  -4.009  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.856 -10.417  -5.361  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.350 -10.927  -3.705  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.354 -14.547  -5.012  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.369 -15.856  -4.384  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.166 -15.782  -2.884  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.893 -14.712  -2.340  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.520 -14.197  -5.390  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.318 -16.329  -4.586  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.581 -16.457  -4.813  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.301 -16.921  -2.213  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.136 -16.980  -0.765  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.866 -16.253  -0.333  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.912 -15.329   0.478  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.090 -18.435  -0.295  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.063 -19.153  -0.956  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.520 -17.741  -2.703  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.987 -16.491  -0.315  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.904 -18.461   0.768  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.038 -18.908  -0.506  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.454 -19.825  -1.520  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.733 -16.679  -0.882  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.448 -16.073  -0.552  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.046 -15.045  -1.605  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.558 -15.052  -2.723  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.368 -17.149  -0.433  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.324 -17.687   0.877  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.761 -17.420  -1.523  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.553 -15.573   0.400  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.579 -17.946  -1.130  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.595 -16.715  -0.664  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.446 -17.347   1.337  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.123 -14.161  -1.238  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.334 -13.138  -2.161  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.241 -12.121  -1.498  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.667 -12.310  -0.359  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.251 -14.203  -0.333  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.871 -13.612  -2.969  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.526 -12.626  -2.567  1.00  0.00           H  
ATOM     66  N   ASN A   8       1.538 -11.040  -2.212  1.00  0.00           N  
ATOM     67  CA  ASN A   8       2.402  -9.990  -1.686  1.00  0.00           C  
ATOM     68  C   ASN A   8       1.594  -8.964  -0.898  1.00  0.00           C  
ATOM     69  O   ASN A   8       0.690  -8.324  -1.435  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.151  -9.299  -2.827  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.076 -10.245  -3.569  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       3.714 -11.386  -3.855  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       5.276  -9.773  -3.884  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.167 -10.947  -3.114  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.119 -10.452  -1.024  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       2.435  -8.901  -3.531  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       3.742  -8.490  -2.424  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       5.496  -8.854  -3.624  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.894 -10.363  -4.364  1.00  0.00           H  
ATOM     80  N   THR A   9       1.926  -8.812   0.381  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.232  -7.865   1.244  1.00  0.00           C  
ATOM     82  C   THR A   9       2.213  -6.908   1.911  1.00  0.00           C  
ATOM     83  O   THR A   9       3.336  -7.288   2.245  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.418  -8.589   2.332  1.00  0.00           C  
ATOM     85  OG1 THR A   9       1.209  -9.623   2.929  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.853  -9.189   1.748  1.00  0.00           C  
ATOM     87  H   THR A   9       2.656  -9.352   0.751  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.548  -7.295   0.631  1.00  0.00           H  
ATOM     89  HB  THR A   9       0.143  -7.872   3.092  1.00  0.00           H  
ATOM     90  HG1 THR A   9       1.700  -9.262   3.671  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.633  -9.633   0.789  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -1.593  -8.413   1.625  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -1.233  -9.947   2.417  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.783  -5.667   2.104  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.625  -4.655   2.731  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.880  -3.950   3.861  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.655  -3.834   3.835  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.085  -3.630   1.692  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.152  -4.153   0.758  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.913  -5.253  -0.056  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.400  -3.546   0.688  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.886  -5.734  -0.911  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.379  -4.019  -0.165  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.117  -5.114  -0.962  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.088  -5.589  -1.813  1.00  0.00           O  
ATOM    106  H   TYR A  10       0.878  -5.424   1.816  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.492  -5.152   3.140  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.239  -3.329   1.094  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.485  -2.766   2.202  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.947  -5.736  -0.014  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.603  -2.688   1.314  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.681  -6.591  -1.536  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.343  -3.534  -0.205  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.625  -6.239  -1.354  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.630  -3.482   4.853  1.00  0.00           N  
ATOM    116  CA  VAL A  11       2.044  -2.788   5.993  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.399  -1.305   5.976  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.573  -0.937   6.023  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.513  -3.401   7.326  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       4.007  -3.191   7.514  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.731  -2.808   8.489  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.602  -3.606   4.817  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.970  -2.891   5.931  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.322  -4.464   7.297  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.362  -3.828   8.311  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.524  -3.435   6.598  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.196  -2.158   7.770  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.696  -3.521   9.298  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.218  -1.904   8.827  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.727  -2.576   8.167  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.378  -0.458   5.908  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.582   0.985   5.887  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.279   1.459   7.157  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.813   1.199   8.267  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.252   1.704   5.712  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.465  -0.812   5.872  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.205   1.221   5.036  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       0.326   2.700   6.122  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       0.011   1.763   4.661  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.523   1.158   6.229  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.397   2.156   6.988  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.159   2.667   8.122  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.460   3.867   8.752  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.351   3.963   9.975  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.570   3.059   7.678  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.380   1.969   6.977  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.392   2.586   6.024  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       7.079   1.084   7.999  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.718   2.332   6.079  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.228   1.879   8.857  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.483   3.894   7.000  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.118   3.368   8.557  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.711   1.348   6.398  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.021   1.810   5.615  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.001   3.299   6.558  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       6.870   3.087   5.221  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.411   0.175   7.520  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.390   0.840   8.795  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.930   1.608   8.407  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.986   4.778   7.910  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.296   5.972   8.384  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.996   6.192   7.617  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.742   5.543   6.602  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.199   7.199   8.241  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.671   6.889   8.397  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.420   6.423   7.323  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.312   7.061   9.617  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.765   6.138   7.461  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.656   6.780   9.764  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.379   6.318   8.683  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.718   6.036   8.825  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.103   4.646   6.946  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.065   5.829   9.430  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.054   7.632   7.263  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.931   7.925   8.994  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.937   6.283   6.367  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.743   7.422  10.462  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.331   5.777   6.614  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.137   6.920  10.721  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.063   6.501   9.591  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.174   7.113   8.110  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.100   7.421   7.472  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.899   8.344   6.274  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.278   9.400   6.389  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.052   8.074   8.478  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.280   8.696   7.837  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.198   9.316   8.877  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.119  10.356   8.258  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.378   9.748   7.745  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.432   7.597   8.923  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.533   6.494   7.129  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.380   7.324   9.183  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.518   8.848   9.010  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.965   9.464   7.146  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.823   7.929   7.302  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.801   8.539   9.322  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.596   9.789   9.639  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.365  11.093   9.008  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -4.601  10.835   7.440  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -6.286   8.713   7.711  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -6.579  10.098   6.787  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -7.174   9.995   8.367  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.431   7.938   5.126  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.310   8.729   3.906  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.564   9.568   3.676  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.679   9.129   3.960  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.066   7.816   2.703  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.710   8.560   1.448  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.700   9.010   0.589  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.614   8.810   1.127  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.375   9.694  -0.567  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.945   9.495  -0.028  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.051   9.938  -0.875  1.00  0.00           C  
ATOM    214  H   PHE A  16      -1.915   7.086   5.097  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.466   9.390   4.023  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.253   7.142   2.930  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -1.959   7.242   2.508  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.736   8.821   0.829  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.395   8.464   1.790  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.156  10.040  -1.227  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.981   9.683  -0.265  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.205  10.472  -1.777  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.373  10.777   3.159  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.487  11.679   2.890  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.599  11.983   1.400  1.00  0.00           C  
ATOM    226  O   VAL A  17      -2.965  12.902   0.880  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.338  13.002   3.663  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.507  13.929   3.366  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.224  12.735   5.157  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.460  11.070   2.954  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.395  11.194   3.218  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.430  13.487   3.336  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.148  14.944   3.282  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -4.974  13.633   2.439  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.227  13.868   4.169  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -3.437  11.695   5.353  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.223  12.967   5.489  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -3.931  13.355   5.688  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.425  11.195   0.695  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.641  11.362  -0.745  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.417  12.634  -1.071  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.567  12.790  -0.664  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.457  10.125  -1.127  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.149   9.724   0.130  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.211  10.081   1.251  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.707  11.362  -1.289  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.163  10.382  -1.903  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.795   9.347  -1.478  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.075  10.269   0.229  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.336   8.661   0.123  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.767  10.398   2.121  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.574   9.243   1.491  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.780  13.537  -1.809  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.412  14.795  -2.189  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.452  14.573  -3.281  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.414  15.332  -3.398  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.358  15.796  -2.667  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.231  16.015  -1.672  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -1.969  16.544  -2.326  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -1.935  16.783  -3.533  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -0.923  16.730  -1.529  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.864  13.355  -2.103  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.905  15.196  -1.316  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.930  15.435  -3.591  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.838  16.746  -2.849  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -3.557  16.726  -0.928  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -3.003  15.074  -1.193  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -1.022  16.517  -0.577  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -0.095  17.070  -1.926  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.252  13.528  -4.079  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.174  13.208  -5.163  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.505  11.718  -5.173  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.733  10.897  -4.679  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.574  13.618  -6.509  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.527  15.122  -6.722  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.903  15.725  -6.927  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.769  15.043  -7.514  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -8.113  16.880  -6.500  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.467  12.960  -3.935  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.084  13.765  -5.000  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.567  13.234  -6.573  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.166  13.182  -7.301  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.075  15.581  -5.856  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.925  15.330  -7.595  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.657  11.378  -5.740  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.092   9.988  -5.814  1.00  0.00           C  
ATOM    287  C   ASN A  21      -7.935   9.077  -6.216  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.679   8.063  -5.569  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.240   9.844  -6.815  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.212  11.006  -6.752  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.405  11.723  -7.734  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.830  11.198  -5.592  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.230  12.079  -6.117  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.441   9.697  -4.835  1.00  0.00           H  
ATOM    295  HB2 ASN A  21      -9.834   9.794  -7.815  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.781   8.933  -6.605  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -11.627  10.587  -4.852  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.464  11.942  -5.523  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.241   9.448  -7.287  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.113   8.664  -7.774  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.303   8.096  -6.612  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.984   6.907  -6.587  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.213   9.524  -8.665  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -5.906  10.037  -9.916  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -5.028  10.970 -10.727  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -3.791  10.806 -10.688  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -5.580  11.865 -11.403  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.495  10.268  -7.761  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.505   7.846  -8.359  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.868  10.374  -8.094  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.359   8.935  -8.968  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.176   9.195 -10.534  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -6.799  10.570  -9.624  1.00  0.00           H  
ATOM    314  N   ASP A  23      -4.974   8.954  -5.653  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.203   8.538  -4.487  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.011   7.586  -3.611  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.233   7.492  -3.742  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.772   9.759  -3.673  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.856  10.681  -4.453  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -2.216  10.207  -5.415  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -2.778  11.877  -4.101  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.258   9.889  -5.730  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.322   8.022  -4.839  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.649  10.316  -3.380  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.249   9.426  -2.788  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.323   6.882  -2.720  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.977   5.936  -1.822  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.724   6.305  -0.364  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.618   6.700   0.003  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.478   4.516  -2.094  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.467   3.567  -0.896  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.888   3.241  -0.460  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.706   2.293  -1.231  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.352   7.000  -2.663  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.039   5.979  -2.013  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.111   4.083  -2.853  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.467   4.588  -2.470  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -3.967   4.049  -0.067  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.557   4.012  -0.811  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -5.931   3.190   0.618  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.183   2.290  -0.877  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.539   2.244  -2.297  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.283   1.435  -0.917  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -2.756   2.296  -0.717  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.757   6.172   0.463  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.645   6.490   1.881  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.307   5.244   2.694  1.00  0.00           C  
ATOM    348  O   GLU A  25      -5.970   4.214   2.574  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -6.948   7.108   2.392  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.809   7.794   3.741  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.929   8.779   4.013  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -7.842   9.926   3.525  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.893   8.405   4.713  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.614   5.852   0.110  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.847   7.208   1.998  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.293   7.837   1.674  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.690   6.328   2.484  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.816   7.042   4.516  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.869   8.325   3.765  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.272   5.346   3.520  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.846   4.227   4.353  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.520   4.696   5.768  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.324   5.887   6.007  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.626   3.540   3.737  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.698   4.493   3.002  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.319   3.646   2.207  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.994   4.840   2.444  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.782   6.193   3.572  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.661   3.520   4.400  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.064   3.058   4.523  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -2.965   2.791   3.037  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.265   5.016   2.246  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.304   5.207   3.711  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.928   4.423   2.095  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.770   5.737   1.887  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.077   5.080   3.495  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.463   3.751   6.701  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.162   4.068   8.092  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.071   3.150   8.635  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.826   2.061   8.115  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.422   3.944   8.950  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.337   2.806   8.528  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.771   3.049   8.972  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -6.946   2.820  10.404  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.085   3.045  11.049  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -9.144   3.502  10.395  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -8.167   2.812  12.353  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.628   2.819   6.449  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.810   5.088   8.131  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.130   3.780   9.977  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.979   4.867   8.886  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.315   2.719   7.451  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -4.982   1.888   8.972  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.035   4.071   8.746  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -7.420   2.381   8.427  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -6.177   2.482  10.907  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -9.085   3.678   9.412  1.00  0.00           H  
ATOM    398 HH12 ARG A  27     -10.000   3.670  10.883  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -7.371   2.467  12.850  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -9.024   2.982  12.838  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.400   3.597   9.707  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.325   2.831  10.344  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.845   1.592  11.065  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.337   1.677  12.189  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.271   3.823  11.346  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.838   4.771  11.646  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.639   4.886  10.379  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.432   2.540   9.630  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.591   3.294  12.233  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.113   4.330  10.900  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.451   4.379  12.443  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.433   5.734  11.921  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.687   5.014  10.605  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.278   5.707   9.777  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.730   0.441  10.411  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.193  -0.800  11.005  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.155  -1.550  10.106  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.683  -2.596  10.486  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.329   0.433   9.516  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.339  -1.429  11.208  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.691  -0.575  11.937  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.385  -1.016   8.912  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.291  -1.642   7.956  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.528  -2.556   7.002  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.318  -2.413   6.825  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.048  -0.575   7.164  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.333  -0.150   7.848  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.467  -0.395   9.065  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.204   0.429   7.165  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.934  -0.181   8.667  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.001  -2.236   8.512  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.418   0.295   7.051  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.293  -0.967   6.188  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.243  -3.494   6.390  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.633  -4.430   5.454  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.013  -4.096   4.016  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.176  -4.211   3.628  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.047  -5.882   5.759  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.772  -6.216   7.227  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.310  -6.847   4.843  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.314  -6.494   7.520  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.203  -3.558   6.572  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.560  -4.354   5.559  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.105  -5.978   5.568  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.082  -5.387   7.843  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.340  -7.094   7.501  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -1.252  -6.632   4.871  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -2.479  -7.859   5.177  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -2.674  -6.734   3.833  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.191  -6.695   8.574  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.989  -7.350   6.949  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.722  -5.633   7.247  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.025  -3.684   3.229  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.255  -3.336   1.832  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.821  -4.467   0.906  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.788  -5.102   1.123  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.505  -2.050   1.441  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.980  -0.875   2.299  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.705  -1.748  -0.036  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -0.915   0.173   2.532  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.119  -3.613   3.596  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.314  -3.166   1.702  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.451  -2.208   1.612  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.815  -0.396   1.812  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.297  -1.248   3.263  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -1.955  -0.705  -0.160  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -0.795  -1.965  -0.574  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -2.507  -2.359  -0.423  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -0.061  -0.281   3.013  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.613   0.597   1.587  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.311   0.953   3.167  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.615  -4.713  -0.132  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.313  -5.766  -1.093  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.601  -5.204  -2.318  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.230  -4.611  -3.197  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.591  -6.496  -1.546  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.296  -7.002  -0.407  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.254  -7.641  -2.489  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.424  -4.173  -0.251  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.665  -6.483  -0.610  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.224  -5.793  -2.069  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.316  -6.332   0.281  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -2.402  -8.184  -2.107  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -3.021  -7.246  -3.467  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -4.101  -8.307  -2.563  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.288  -5.393  -2.372  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.511  -4.906  -3.492  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.013  -5.489  -4.810  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.019  -6.705  -5.005  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.984  -5.262  -3.287  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.991  -4.442  -4.094  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.076  -3.022  -3.557  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.361  -5.106  -4.069  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.157  -5.872  -1.643  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.410  -3.831  -3.527  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.213  -5.130  -2.241  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.112  -6.302  -3.554  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.662  -4.391  -5.123  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       2.146  -2.509  -3.750  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       3.884  -2.499  -4.048  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       3.259  -3.050  -2.493  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.645  -5.381  -5.074  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.320  -5.992  -3.452  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       5.087  -4.417  -3.665  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.415  -4.615  -5.714  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -0.914  -5.043  -7.016  1.00  0.00           C  
ATOM    507  C   LEU A  35       0.095  -4.729  -8.116  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.455  -5.600  -8.907  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.248  -4.360  -7.323  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.358  -4.559  -6.290  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.521  -3.620  -6.568  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.828  -6.007  -6.285  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.396  -3.659  -5.502  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.067  -6.111  -6.978  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.065  -3.300  -7.410  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.604  -4.740  -8.270  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -2.971  -4.329  -5.307  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.575  -2.874  -5.789  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.442  -4.185  -6.590  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.373  -3.136  -7.522  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.194  -6.588  -5.631  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -3.773  -6.406  -7.288  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.848  -6.053  -5.934  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.549  -3.481  -8.157  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.519  -3.054  -9.159  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.840  -2.661  -8.505  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.878  -1.800  -7.626  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.967  -1.877  -9.966  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.532  -1.785 -11.374  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.648  -0.979 -12.306  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       0.698   0.267 -12.241  1.00  0.00           O  
ATOM    532  OE2 GLU A  36      -0.093  -1.595 -13.100  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.225  -2.832  -7.499  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.694  -3.884  -9.826  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.107  -1.976 -10.037  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       1.201  -0.959  -9.447  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       2.503  -1.316 -11.328  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       1.634  -2.784 -11.772  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.921  -3.299  -8.941  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.245  -3.016  -8.399  1.00  0.00           C  
ATOM    541  C   ASP A  37       6.208  -2.600  -9.506  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.352  -3.054  -9.551  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.792  -4.242  -7.665  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.092  -5.393  -8.605  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.136  -5.957  -9.178  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.283  -5.730  -8.768  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.826  -3.975  -9.644  1.00  0.00           H  
ATOM    548  HA  ASP A  37       5.150  -2.202  -7.697  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.704  -3.971  -7.154  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.063  -4.574  -6.940  1.00  0.00           H  
ATOM    551  N   SER A  38       5.738  -1.735 -10.399  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.555  -1.262 -11.509  1.00  0.00           C  
ATOM    553  C   SER A  38       7.138   0.115 -11.206  1.00  0.00           C  
ATOM    554  O   SER A  38       8.323   0.361 -11.426  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.725  -1.205 -12.794  1.00  0.00           C  
ATOM    556  OG  SER A  38       6.551  -1.318 -13.940  1.00  0.00           O  
ATOM    557  H   SER A  38       4.817  -1.410 -10.309  1.00  0.00           H  
ATOM    558  HA  SER A  38       7.367  -1.961 -11.646  1.00  0.00           H  
ATOM    559  HB2 SER A  38       5.015  -2.017 -12.796  1.00  0.00           H  
ATOM    560  HB3 SER A  38       5.197  -0.264 -12.836  1.00  0.00           H  
ATOM    561  HG  SER A  38       6.034  -1.131 -14.727  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.295   1.010 -10.700  1.00  0.00           N  
ATOM    563  CA  ASN A  39       6.726   2.363 -10.367  1.00  0.00           C  
ATOM    564  C   ASN A  39       7.318   2.414  -8.962  1.00  0.00           C  
ATOM    565  O   ASN A  39       6.639   2.787  -8.006  1.00  0.00           O  
ATOM    566  CB  ASN A  39       5.549   3.335 -10.473  1.00  0.00           C  
ATOM    567  CG  ASN A  39       4.992   3.418 -11.881  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.211   2.526 -12.700  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.268   4.493 -12.168  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.362   0.754 -10.547  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.486   2.653 -11.077  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       4.759   3.007  -9.813  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       5.876   4.320 -10.175  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       4.135   5.163 -11.465  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       3.895   4.572 -13.071  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.588   2.039  -8.847  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.271   2.043  -7.559  1.00  0.00           C  
ATOM    578  C   GLU A  40       8.801   3.211  -6.697  1.00  0.00           C  
ATOM    579  O   GLU A  40       8.418   3.028  -5.541  1.00  0.00           O  
ATOM    580  CB  GLU A  40      10.786   2.121  -7.760  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.406   0.815  -8.229  1.00  0.00           C  
ATOM    582  CD  GLU A  40      12.872   0.962  -8.589  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      13.197   1.859  -9.395  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      13.693   0.180  -8.066  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.076   1.752  -9.646  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.032   1.119  -7.054  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.001   2.883  -8.495  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.247   2.398  -6.823  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      11.317   0.085  -7.439  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      10.869   0.469  -9.100  1.00  0.00           H  
ATOM    591  N   ASP A  41       8.832   4.410  -7.267  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.409   5.608  -6.553  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.066   5.385  -5.865  1.00  0.00           C  
ATOM    594  O   ASP A  41       6.966   5.452  -4.640  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.312   6.794  -7.514  1.00  0.00           C  
ATOM    596  CG  ASP A  41       9.549   6.940  -8.379  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      10.663   6.699  -7.868  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       9.402   7.294  -9.568  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.147   4.491  -8.192  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.152   5.826  -5.801  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       7.458   6.657  -8.160  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.185   7.702  -6.943  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.036   5.120  -6.661  1.00  0.00           N  
ATOM    604  CA  TRP A  42       4.698   4.888  -6.129  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.224   3.475  -6.446  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.260   3.042  -7.598  1.00  0.00           O  
ATOM    607  CB  TRP A  42       3.715   5.911  -6.701  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.037   7.323  -6.319  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.154   8.031  -6.660  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.233   8.199  -5.520  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.094   9.294  -6.122  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       3.925   9.422  -5.419  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       1.997   8.070  -4.882  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.420  10.506  -4.705  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.497   9.146  -4.174  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.207  10.351  -4.090  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.178   5.081  -7.630  1.00  0.00           H  
ATOM    618  HA  TRP A  42       4.744   5.008  -5.056  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       3.725   5.847  -7.779  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       2.722   5.685  -6.340  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       5.959   7.641  -7.263  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       5.776   9.989  -6.226  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.434   7.150  -4.935  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       3.955  11.441  -4.631  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.543   9.065  -3.674  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       1.779  11.165  -3.526  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.779   2.760  -5.419  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.296   1.394  -5.590  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.779   1.331  -5.453  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.195   1.996  -4.597  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.953   0.468  -4.566  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.345   0.058  -4.941  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       5.877   0.021  -6.198  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.380  -0.374  -4.051  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.181  -0.408  -6.143  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.514  -0.656  -4.838  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.460  -0.548  -2.667  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.711  -1.104  -4.284  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.648  -0.993  -2.119  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.761  -1.266  -2.926  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.774   3.160  -4.524  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.570   1.069  -6.583  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.999   0.971  -3.612  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.356  -0.428  -4.467  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.340   0.290  -7.094  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       7.777  -0.517  -6.914  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.613  -0.343  -2.028  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.577  -1.318  -4.893  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.729  -1.134  -1.051  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.668  -1.611  -2.455  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.145   0.528  -6.301  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.305   0.377  -6.273  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.713  -0.786  -5.374  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.042  -1.816  -5.331  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.842   0.154  -7.689  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.358   0.172  -7.774  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.835   0.288  -9.212  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.269   0.787  -9.285  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.645   1.196 -10.667  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.666   0.024  -6.961  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.726   1.288  -5.877  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.457   0.931  -8.333  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.493  -0.804  -8.046  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.744  -0.744  -7.351  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.731   1.016  -7.211  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.197   0.982  -9.739  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.777  -0.685  -9.681  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.929  -0.003  -8.961  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.375   1.637  -8.627  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.990   0.373 -11.201  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -3.819   1.592 -11.160  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.395   1.915 -10.636  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.821  -0.614  -4.659  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.300  -1.658  -3.772  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.813  -1.691  -3.680  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.502  -0.971  -4.402  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.316   0.229  -4.733  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.951  -2.612  -4.135  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.895  -1.489  -2.784  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.331  -2.530  -2.790  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.772  -2.656  -2.605  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.119  -2.824  -1.129  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.743  -3.814  -0.503  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.308  -3.846  -3.405  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.757  -4.182  -3.098  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.232  -5.383  -3.898  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.493  -5.017  -5.351  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.883  -4.524  -5.558  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.730  -3.078  -2.242  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.234  -1.751  -2.971  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.227  -3.622  -4.458  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.704  -4.714  -3.182  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.851  -4.405  -2.046  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.374  -3.330  -3.344  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -7.474  -6.151  -3.863  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.147  -5.758  -3.461  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -7.799  -4.244  -5.644  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -8.336  -5.893  -5.963  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -9.876  -3.684  -6.172  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46     -10.310  -4.268  -4.645  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46     -10.462  -5.263  -6.005  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.839  -1.851  -0.581  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.239  -1.893   0.820  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.688  -2.345   0.965  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.451  -2.334  -0.001  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.072  -0.519   1.495  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.661   0.024   1.254  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.358  -0.623   2.985  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.365   1.296   2.016  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.109  -1.087  -1.132  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.599  -2.601   1.327  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.790   0.160   1.061  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.940  -0.719   1.557  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.538   0.230   0.201  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -6.843  -1.480   3.392  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -7.013   0.272   3.481  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -8.421  -0.734   3.141  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.946   1.050   2.981  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.662   1.895   1.459  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.281   1.854   2.155  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.060  -2.741   2.178  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.418  -3.196   2.450  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.424  -2.461   1.570  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.979  -3.034   0.632  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.764  -2.986   3.925  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.972  -3.878   4.868  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.361  -3.683   6.320  1.00  0.00           C  
ATOM    728  OE1 GLN A  48      -9.766  -2.872   7.031  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -11.366  -4.426   6.769  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.406  -2.727   2.907  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.466  -4.251   2.225  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.566  -1.957   4.186  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.815  -3.190   4.069  1.00  0.00           H  
ATOM    734  HG2 GLN A  48     -10.149  -4.909   4.600  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.922  -3.653   4.758  1.00  0.00           H  
ATOM    736 HE21 GLN A  48     -11.793  -5.051   6.146  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -11.638  -4.321   7.704  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.655  -1.190   1.879  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.594  -0.376   1.116  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.897   0.843   0.519  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.548   1.804   0.109  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.755   0.071   2.006  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.573  -1.098   2.520  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -14.888  -2.001   1.717  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -14.897  -1.110   3.726  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.182  -0.789   2.638  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.982  -0.983   0.312  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.363   0.612   2.855  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.405   0.721   1.440  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.570   0.796   0.475  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.784   1.897  -0.069  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.888   1.415  -1.206  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.196   0.405  -1.078  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.933   2.536   1.030  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.618   3.697   1.733  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.470   3.217   2.898  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -11.844   2.935   2.492  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -12.730   3.878   2.193  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -12.388   5.157   2.254  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -13.962   3.541   1.832  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.107   0.003   0.818  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.471   2.635  -0.456  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.696   1.785   1.769  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.016   2.900   0.591  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -8.865   4.374   2.108  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.249   4.213   1.025  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -10.031   2.316   3.301  1.00  0.00           H  
ATOM    768  HD3 ARG A  50     -10.479   3.983   3.659  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -12.118   1.996   2.440  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.460   5.413   2.525  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -13.057   5.865   2.027  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -14.223   2.578   1.784  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -14.628   4.252   1.607  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.907   2.144  -2.317  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -8.096   1.791  -3.476  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.425   3.023  -4.072  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.978   4.122  -4.041  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.940   1.102  -4.565  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.734  -0.060  -3.966  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -8.048   0.614  -5.696  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.723  -0.677  -4.930  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.480   2.938  -2.358  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.332   1.100  -3.149  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.628   1.829  -4.969  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.049  -0.833  -3.654  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.285   0.295  -3.107  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.507  -0.263  -5.375  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -8.657   0.367  -6.553  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -7.347   1.391  -5.963  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.719  -1.751  -4.813  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.712  -0.296  -4.726  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.442  -0.425  -5.943  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.227   2.832  -4.618  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.500   3.936  -5.216  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.999   3.721  -5.196  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.528   2.607  -4.968  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.835   1.934  -4.614  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.822   4.053  -6.240  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.729   4.840  -4.672  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.246   4.789  -5.437  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.790   4.711  -5.448  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.207   5.243  -4.142  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.908   5.867  -3.345  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.225   5.501  -6.631  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.915   5.207  -7.932  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.628   4.049  -8.637  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.850   6.087  -8.451  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.260   3.776  -9.835  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.486   5.820  -9.649  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.191   4.662 -10.341  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.681   5.650  -5.612  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.516   3.673  -5.555  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.330   6.557  -6.432  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.179   5.262  -6.746  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.901   3.354  -8.242  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.082   6.994  -7.909  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -2.028   2.870 -10.375  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.213   6.515 -10.041  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.686   4.451 -11.277  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.080   4.990  -3.930  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.758   5.441  -2.720  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.268   5.255  -2.842  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.756   4.391  -3.570  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.236   4.676  -1.502  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.401   3.188  -1.612  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.609   2.586  -1.300  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.653   2.390  -2.027  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.764   1.217  -1.402  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.505   1.019  -2.130  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.705   0.432  -1.816  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.586   4.487  -4.603  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.546   6.491  -2.594  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.770   5.005  -0.623  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.816   4.887  -1.378  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.438   3.198  -0.975  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.601   2.848  -2.273  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.711   0.760  -1.156  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.335   0.409  -2.455  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       0.823  -0.638  -1.897  1.00  0.00           H  
ATOM    840  N   PRO A  55       3.026   6.087  -2.112  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.491   6.035  -2.121  1.00  0.00           C  
ATOM    842  C   PRO A  55       5.031   4.784  -1.436  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.465   4.311  -0.451  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.895   7.289  -1.340  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.731   7.576  -0.456  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.512   7.141  -1.222  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.884   6.092  -3.125  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.788   7.086  -0.766  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.079   8.101  -2.027  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.818   7.012   0.461  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.683   8.634  -0.245  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.764   6.748  -0.550  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.112   7.966  -1.793  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.129   4.254  -1.963  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.747   3.059  -1.401  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.508   3.386  -0.120  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.784   2.503   0.691  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.676   2.415  -2.419  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.535   4.677  -2.748  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.961   2.354  -1.171  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.126   1.685  -2.996  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.068   3.175  -3.079  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       8.491   1.929  -1.906  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.844   4.660   0.054  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.575   5.102   1.236  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.652   5.182   2.448  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.095   5.463   3.562  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.220   6.466   0.982  1.00  0.00           C  
ATOM    869  CG  ASN A  57       8.304   7.617   1.352  1.00  0.00           C  
ATOM    870  OD1 ASN A  57       8.224   8.011   2.515  1.00  0.00           O  
ATOM    871  ND2 ASN A  57       7.608   8.161   0.361  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.596   5.318  -0.628  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.351   4.379   1.436  1.00  0.00           H  
ATOM    874  HB2 ASN A  57      10.122   6.546   1.570  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.469   6.550  -0.065  1.00  0.00           H  
ATOM    876 HD21 ASN A  57       7.723   7.795  -0.541  1.00  0.00           H  
ATOM    877 HD22 ASN A  57       7.009   8.907   0.572  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.366   4.932   2.223  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.380   4.976   3.297  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.058   3.570   3.797  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.612   3.389   4.930  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.101   5.664   2.815  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.102   7.150   3.032  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.125   7.936   2.530  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       3.078   7.760   3.739  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.129   9.304   2.729  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       3.075   9.128   3.941  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.102   9.900   3.435  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.074   4.714   1.313  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.801   5.546   4.110  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.981   5.484   1.757  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.257   5.250   3.345  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.929   7.472   1.977  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.274   7.156   4.136  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.932   9.906   2.332  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.271   9.590   4.493  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.102  10.969   3.592  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.286   2.578   2.942  1.00  0.00           N  
ATOM    899  CA  VAL A  59       5.021   1.189   3.296  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.315   0.387   3.382  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.334   0.774   2.812  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.082   0.519   2.275  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.807   1.332   2.108  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.788   0.339   0.940  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.642   2.785   2.053  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.536   1.176   4.261  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.812  -0.457   2.650  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.257   1.334   3.037  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       3.060   2.347   1.836  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.199   0.892   1.331  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.214   0.819   0.162  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.771   0.785   0.989  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.882  -0.714   0.721  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.265  -0.732   4.098  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.434  -1.588   4.258  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.073  -3.052   4.026  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.140  -3.575   4.636  1.00  0.00           O  
ATOM    918  CB  GLN A  60       8.032  -1.413   5.655  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.283  -2.245   5.890  1.00  0.00           C  
ATOM    920  CD  GLN A  60      10.058  -1.801   7.114  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      11.005  -1.020   7.014  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       9.660  -2.297   8.280  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.423  -0.987   4.528  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.166  -1.290   3.523  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.285  -0.374   5.798  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.293  -1.700   6.389  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.994  -3.277   6.021  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.924  -2.159   5.024  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       8.899  -2.915   8.283  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      10.144  -2.027   9.087  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.817  -3.707   3.141  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.574  -5.110   2.828  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.125  -5.874   4.070  1.00  0.00           C  
ATOM    934  O   ARG A  61       7.685  -5.702   5.154  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.836  -5.751   2.249  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.704  -7.246   2.008  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.996  -8.041   3.271  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.345  -9.428   2.976  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.527  -9.803   2.498  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.467  -8.898   2.262  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.769 -11.084   2.254  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.547  -3.235   2.688  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.787  -5.153   2.089  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       9.068  -5.276   1.307  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.654  -5.590   2.935  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.696  -7.462   1.685  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       9.402  -7.540   1.239  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.819  -7.576   3.792  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.118  -8.027   3.900  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.665 -10.113   3.142  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.287  -7.932   2.446  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      12.356  -9.183   1.903  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.063 -11.769   2.431  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      11.659 -11.365   1.894  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.113  -6.719   3.905  1.00  0.00           N  
ATOM    956  CA  LEU A  62       5.589  -7.510   5.012  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.143  -8.931   4.976  1.00  0.00           C  
ATOM    958  O   LEU A  62       5.929  -9.667   4.013  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.060  -7.545   4.961  1.00  0.00           C  
ATOM    960  CG  LEU A  62       3.347  -7.704   6.305  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       1.843  -7.564   6.130  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       3.691  -9.045   6.935  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.709  -6.813   3.018  1.00  0.00           H  
ATOM    964  HA  LEU A  62       5.900  -7.039   5.933  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       3.724  -6.622   4.515  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       3.770  -8.374   4.331  1.00  0.00           H  
ATOM    967  HG  LEU A  62       3.679  -6.923   6.976  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       1.425  -7.071   6.995  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       1.400  -8.543   6.025  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       1.636  -6.979   5.246  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.288  -9.624   6.246  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       2.779  -9.581   7.160  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       4.247  -8.883   7.846  1.00  0.00           H  
ATOM    974  N   SER A  63       6.854  -9.311   6.033  1.00  0.00           N  
ATOM    975  CA  SER A  63       7.440 -10.643   6.122  1.00  0.00           C  
ATOM    976  C   SER A  63       6.363 -11.718   6.012  1.00  0.00           C  
ATOM    977  O   SER A  63       5.422 -11.755   6.804  1.00  0.00           O  
ATOM    978  CB  SER A  63       8.201 -10.801   7.440  1.00  0.00           C  
ATOM    979  OG  SER A  63       8.574 -12.151   7.654  1.00  0.00           O  
ATOM    980  H   SER A  63       6.989  -8.678   6.770  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.131 -10.756   5.301  1.00  0.00           H  
ATOM    982  HB2 SER A  63       9.093 -10.194   7.412  1.00  0.00           H  
ATOM    983  HB3 SER A  63       7.572 -10.480   8.257  1.00  0.00           H  
ATOM    984  HG  SER A  63       7.804 -12.657   7.924  1.00  0.00           H  
ATOM    985  N   GLY A  64       6.509 -12.594   5.022  1.00  0.00           N  
ATOM    986  CA  GLY A  64       5.543 -13.658   4.824  1.00  0.00           C  
ATOM    987  C   GLY A  64       5.655 -14.746   5.874  1.00  0.00           C  
ATOM    988  O   GLY A  64       6.742 -15.057   6.362  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.279 -12.516   4.420  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       4.549 -13.239   4.861  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       5.702 -14.097   3.850  1.00  0.00           H  
ATOM    992  N   PRO A  65       4.511 -15.343   6.239  1.00  0.00           N  
ATOM    993  CA  PRO A  65       4.460 -16.410   7.242  1.00  0.00           C  
ATOM    994  C   PRO A  65       5.091 -17.705   6.744  1.00  0.00           C  
ATOM    995  O   PRO A  65       4.404 -18.577   6.212  1.00  0.00           O  
ATOM    996  CB  PRO A  65       2.959 -16.603   7.479  1.00  0.00           C  
ATOM    997  CG  PRO A  65       2.315 -16.138   6.219  1.00  0.00           C  
ATOM    998  CD  PRO A  65       3.179 -15.022   5.698  1.00  0.00           C  
ATOM    999  HA  PRO A  65       4.935 -16.110   8.165  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       2.753 -17.647   7.667  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       2.645 -16.010   8.325  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       2.277 -16.947   5.505  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       1.320 -15.773   6.429  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       3.190 -15.026   4.619  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       2.831 -14.070   6.071  1.00  0.00           H  
ATOM   1006  N   SER A  66       6.403 -17.825   6.921  1.00  0.00           N  
ATOM   1007  CA  SER A  66       7.128 -19.013   6.486  1.00  0.00           C  
ATOM   1008  C   SER A  66       8.088 -19.491   7.570  1.00  0.00           C  
ATOM   1009  O   SER A  66       8.938 -18.734   8.040  1.00  0.00           O  
ATOM   1010  CB  SER A  66       7.900 -18.722   5.197  1.00  0.00           C  
ATOM   1011  OG  SER A  66       8.106 -19.907   4.448  1.00  0.00           O  
ATOM   1012  H   SER A  66       6.896 -17.095   7.351  1.00  0.00           H  
ATOM   1013  HA  SER A  66       6.404 -19.791   6.294  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       7.340 -18.023   4.595  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       8.861 -18.295   5.445  1.00  0.00           H  
ATOM   1016  HG  SER A  66       7.313 -20.447   4.478  1.00  0.00           H  
ATOM   1017  N   SER A  67       7.946 -20.752   7.964  1.00  0.00           N  
ATOM   1018  CA  SER A  67       8.798 -21.332   8.996  1.00  0.00           C  
ATOM   1019  C   SER A  67       8.702 -22.855   8.988  1.00  0.00           C  
ATOM   1020  O   SER A  67       7.841 -23.430   8.324  1.00  0.00           O  
ATOM   1021  CB  SER A  67       8.406 -20.792  10.373  1.00  0.00           C  
ATOM   1022  OG  SER A  67       7.045 -21.064  10.658  1.00  0.00           O  
ATOM   1023  H   SER A  67       7.250 -21.306   7.551  1.00  0.00           H  
ATOM   1024  HA  SER A  67       9.817 -21.046   8.784  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       9.020 -21.259  11.128  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       8.560 -19.723  10.394  1.00  0.00           H  
ATOM   1027  HG  SER A  67       6.960 -21.354  11.569  1.00  0.00           H  
ATOM   1028  N   GLY A  68       9.594 -23.502   9.732  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       9.593 -24.951   9.797  1.00  0.00           C  
ATOM   1030  C   GLY A  68      10.421 -25.480  10.952  1.00  0.00           C  
ATOM   1031  O   GLY A  68      10.182 -26.584  11.442  1.00  0.00           O  
ATOM   1032  H   GLY A  68      10.257 -22.990  10.241  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       8.576 -25.296   9.910  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       9.995 -25.342   8.874  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.205 -10.264  -9.782  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.395 -10.484 -10.583  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.069 -11.805 -10.270  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.235 -12.164  -9.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.760 -11.023  -9.349  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.094  -9.682 -10.397  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.119 -10.473 -11.627  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.459 -12.531 -11.313  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.124 -13.817 -11.143  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.102 -14.942 -11.001  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.141 -15.713 -10.043  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.047 -14.099 -12.330  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.112 -13.165 -12.380  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.298 -12.190 -12.218  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.716 -13.769 -10.241  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.482 -14.030 -13.247  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.460 -15.093 -12.234  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.288 -12.832 -11.497  1.00  0.00           H  
ATOM     19  N   SER A   3      -3.189 -15.028 -11.963  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.159 -16.060 -11.949  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.388 -16.039 -10.633  1.00  0.00           C  
ATOM     22  O   SER A   3      -0.809 -15.022 -10.256  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.196 -15.865 -13.122  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.389 -17.014 -13.315  1.00  0.00           O  
ATOM     25  H   SER A   3      -3.211 -14.384 -12.702  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.648 -17.018 -12.051  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.761 -15.681 -14.022  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.555 -15.019 -12.920  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.619 -17.430 -14.149  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.385 -17.173  -9.938  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -0.682 -17.264  -8.672  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.607 -17.596  -7.518  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.829 -17.524  -7.652  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.864 -17.953 -10.288  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.073 -18.032  -8.746  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.201 -16.318  -8.471  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.025 -17.964  -6.381  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.806 -18.314  -5.200  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.793 -17.177  -4.183  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.838 -16.770  -3.677  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.258 -19.591  -4.561  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.243 -20.226  -3.765  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.046 -18.003  -6.336  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.824 -18.488  -5.516  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.944 -20.273  -5.336  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.412 -19.343  -3.936  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.930 -20.585  -4.331  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.601 -16.667  -3.890  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.449 -15.579  -2.931  1.00  0.00           C  
ATOM     50  C   SER A   6       0.327 -14.418  -3.544  1.00  0.00           C  
ATOM     51  O   SER A   6       1.066 -14.594  -4.512  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.264 -16.076  -1.672  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.022 -15.213  -0.574  1.00  0.00           O  
ATOM     54  H   SER A   6       0.196 -17.034  -4.327  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.437 -15.235  -2.662  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.095 -17.063  -1.424  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.328 -16.116  -1.856  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.119 -15.735   0.219  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.154 -13.231  -2.972  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.844 -12.057  -3.475  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.661 -11.361  -2.405  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.647 -11.766  -1.243  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.447 -13.150  -2.203  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.502 -12.357  -4.278  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.114 -11.363  -3.863  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.375 -10.311  -2.796  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.203  -9.558  -1.861  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.352  -8.610  -1.022  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.600  -7.794  -1.557  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.273  -8.768  -2.617  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.082  -9.641  -3.556  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.801 -10.540  -3.120  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.968  -9.380  -4.853  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.345 -10.036  -3.736  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.687 -10.265  -1.204  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.795  -7.993  -3.200  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.946  -8.314  -1.906  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       4.376  -8.648  -5.128  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.479  -9.930  -5.482  1.00  0.00           H  
ATOM     80  N   THR A   9       2.475  -8.722   0.297  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.717  -7.876   1.210  1.00  0.00           C  
ATOM     82  C   THR A   9       2.598  -6.784   1.806  1.00  0.00           C  
ATOM     83  O   THR A   9       3.771  -7.012   2.103  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.096  -8.700   2.354  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.529  -9.908   1.836  1.00  0.00           O  
ATOM     86  CG2 THR A   9       0.023  -7.899   3.076  1.00  0.00           C  
ATOM     87  H   THR A   9       3.090  -9.392   0.663  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.917  -7.415   0.651  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.874  -8.951   3.061  1.00  0.00           H  
ATOM     90  HG1 THR A   9       0.890 -10.661   2.310  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.941  -8.111   2.638  1.00  0.00           H  
ATOM     92 HG22 THR A   9       0.237  -6.845   2.984  1.00  0.00           H  
ATOM     93 HG23 THR A   9       0.012  -8.174   4.120  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.026  -5.598   1.978  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.760  -4.469   2.538  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.924  -3.741   3.586  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.754  -3.431   3.358  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.166  -3.498   1.428  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.202  -4.059   0.480  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.873  -5.060  -0.425  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.509  -3.588   0.490  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.817  -5.577  -1.292  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.458  -4.097  -0.374  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.108  -5.092  -1.263  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.050  -5.603  -2.126  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.088  -5.478   1.722  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.652  -4.854   3.009  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.293  -3.239   0.848  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.574  -2.603   1.874  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.861  -5.437  -0.446  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.780  -2.809   1.188  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.542  -6.355  -1.989  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.470  -3.718  -0.351  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.707  -6.095  -1.627  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.533  -3.470   4.736  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.848  -2.777   5.820  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.218  -1.298   5.847  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.395  -0.942   5.805  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.181  -3.404   7.186  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.687  -3.466   7.393  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.512  -2.623   8.308  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.467  -3.742   4.857  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.784  -2.869   5.655  1.00  0.00           H  
ATOM    124  HB  VAL A  11       1.796  -4.413   7.200  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.184  -2.991   6.559  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       3.946  -2.954   8.308  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       3.999  -4.498   7.456  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.920  -2.937   9.257  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       1.695  -1.567   8.170  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.449  -2.809   8.292  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.205  -0.441   5.919  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.423   0.999   5.955  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.066   1.424   7.271  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.492   1.234   8.344  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.110   1.738   5.744  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.288  -0.786   5.949  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.087   1.257   5.142  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.169   1.685   4.701  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.660   1.281   6.347  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.229   2.772   6.032  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.260   1.999   7.182  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.982   2.451   8.366  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.372   3.735   8.919  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.323   3.938  10.132  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.458   2.676   8.034  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.223   1.457   7.515  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.536   1.882   6.876  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.473   0.465   8.642  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.667   2.123   6.299  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.904   1.678   9.116  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.513   3.445   7.279  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.950   3.019   8.932  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.629   0.962   6.759  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.844   2.832   7.286  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.402   1.977   5.809  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.292   1.139   7.080  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       5.613   0.439   9.295  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.343   0.772   9.205  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.639  -0.517   8.227  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.908   4.597   8.022  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.301   5.862   8.419  1.00  0.00           C  
ATOM    162  C   TYR A  14       1.008   6.112   7.649  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.717   5.433   6.663  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.278   7.016   8.186  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.729   6.621   8.339  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.363   6.693   9.574  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.467   6.174   7.250  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.689   6.334   9.718  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.793   5.811   7.385  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.400   5.893   8.621  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.720   5.533   8.761  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.976   4.379   7.069  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.073   5.803   9.473  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.143   7.397   7.186  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       3.071   7.802   8.897  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.803   7.038  10.431  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.989   6.111   6.283  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.164   6.398  10.686  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.350   5.466   6.526  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.010   5.066   7.973  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.236   7.092   8.105  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.026   7.435   7.460  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.790   8.313   6.235  1.00  0.00           C  
ATOM    184  O   LYS A  15       0.106   9.158   6.228  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -1.947   8.156   8.447  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.067   8.934   7.777  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.120   9.372   8.780  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.222  10.182   8.115  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.488  10.144   8.897  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.522   7.597   8.895  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.498   6.517   7.145  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.390   7.425   9.107  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.358   8.847   9.032  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.651   9.810   7.302  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.533   8.306   7.030  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.558   8.496   9.235  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.649   9.978   9.542  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -4.894  11.206   8.026  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.405   9.776   7.131  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -7.289  10.422   8.294  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -6.431  10.800   9.702  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.657   9.184   9.258  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.598   8.107   5.201  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.477   8.880   3.970  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.721   9.733   3.738  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.847   9.274   3.933  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.254   7.948   2.777  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.934   8.674   1.502  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.947   9.167   0.696  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.381   8.862   1.108  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.655   9.834  -0.478  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.680   9.529  -0.066  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.340  10.016  -0.859  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.293   7.419   5.266  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.623   9.532   4.072  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.431   7.285   2.997  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.148   7.365   2.614  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.976   9.027   0.993  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.180   8.481   1.729  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.454  10.215  -1.097  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.709   9.669  -0.360  1.00  0.00           H  
ATOM    222  HZ  PHE A  16      -0.109  10.537  -1.777  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.510  10.977   3.321  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.613  11.894   3.062  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.744  12.189   1.572  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.072  13.065   1.026  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.430  13.221   3.822  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.607  14.150   3.567  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.259  12.962   5.312  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.590  11.285   3.184  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.523  11.428   3.408  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.534  13.702   3.457  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.622  14.432   2.524  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.527  13.644   3.818  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -4.505  15.036   4.176  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -3.760  12.043   5.576  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.207  12.878   5.545  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -3.687  13.780   5.872  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.630  11.442   0.896  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.871  11.606  -0.540  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.581  12.916  -0.863  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.684  13.169  -0.379  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.764  10.413  -0.888  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.447  10.066   0.390  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.464  10.381   1.483  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.952  11.547  -1.106  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.474  10.702  -1.650  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -5.157   9.595  -1.245  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.339  10.663   0.504  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.694   9.015   0.400  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.980  10.737   2.363  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.870   9.510   1.719  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.943  13.743  -1.684  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.515  15.027  -2.071  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.633  14.840  -3.091  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.579  15.625  -3.140  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.431  15.940  -2.647  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -4.976  17.219  -3.262  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -5.099  18.345  -2.254  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -5.407  18.115  -1.084  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -4.859  19.571  -2.704  1.00  0.00           N  
ATOM    262  H   GLN A  19      -4.067  13.484  -2.038  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.927  15.487  -1.185  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.747  16.209  -1.857  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -3.892  15.400  -3.411  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -4.311  17.535  -4.052  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -5.953  17.016  -3.675  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -4.621  19.679  -3.649  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -4.932  20.317  -2.074  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.516  13.795  -3.905  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.518  13.506  -4.925  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.869  12.021  -4.937  1.00  0.00           C  
ATOM    273  O   GLU A  20      -7.101  11.187  -4.460  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -7.010  13.932  -6.304  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -7.288  15.390  -6.631  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.029  15.721  -8.088  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -7.840  15.307  -8.943  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -6.016  16.393  -8.373  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.739  13.205  -3.817  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.406  14.072  -4.688  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.943  13.771  -6.348  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.488  13.320  -7.055  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -8.322  15.605  -6.407  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -6.652  16.011  -6.017  1.00  0.00           H  
ATOM    285  N   ASN A  21      -9.037  11.700  -5.485  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.492  10.316  -5.559  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.355   9.392  -5.984  1.00  0.00           C  
ATOM    288  O   ASN A  21      -8.104   8.368  -5.349  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.659  10.193  -6.540  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.989  10.551  -5.905  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -12.099  11.547  -5.189  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -13.006   9.739  -6.165  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.606  12.410  -5.848  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.828  10.025  -4.575  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.491  10.857  -7.375  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.714   9.176  -6.899  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.845   8.964  -6.743  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.878   9.948  -5.767  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.671   9.761  -7.063  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.562   8.964  -7.573  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.701   8.435  -6.429  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.352   7.255  -6.395  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.704   9.796  -8.528  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.467  10.319  -9.733  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -7.259   9.234 -10.438  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -6.683   8.554 -11.313  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -8.453   9.065 -10.115  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.919  10.588  -7.526  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.976   8.126  -8.113  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -5.301  10.641  -7.988  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.887   9.186  -8.883  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -7.152  11.087  -9.404  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -5.763  10.743 -10.433  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.363   9.316  -5.495  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.543   8.939  -4.349  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.294   7.971  -3.439  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.522   8.008  -3.354  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -4.129  10.182  -3.559  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -3.087  11.008  -4.287  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -1.952  10.516  -4.457  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -3.406  12.148  -4.685  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.672  10.243  -5.577  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.657   8.448  -4.722  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.999  10.800  -3.391  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.720   9.876  -2.608  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.548   7.104  -2.763  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.143   6.124  -1.860  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.878   6.494  -0.404  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.789   6.952  -0.059  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.589   4.729  -2.153  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.551   3.760  -0.971  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.951   3.268  -0.639  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.629   2.587  -1.272  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.575   7.122  -2.872  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.210   6.122  -2.030  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.200   4.286  -2.924  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.578   4.846  -2.519  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.164   4.276  -0.103  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.002   2.200  -0.787  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.666   3.756  -1.284  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.179   3.501   0.391  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -2.675   2.747  -0.792  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.485   2.507  -2.340  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -4.072   1.676  -0.898  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.880   6.290   0.445  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.754   6.601   1.864  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.339   5.365   2.657  1.00  0.00           C  
ATOM    348  O   GLU A  25      -5.904   4.285   2.484  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.074   7.150   2.408  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.903   8.072   3.604  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.165   8.849   3.926  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.099   8.253   4.501  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.217  10.055   3.603  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.724   5.922   0.109  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.989   7.356   1.971  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.572   7.700   1.623  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.699   6.321   2.706  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.635   7.478   4.465  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.110   8.773   3.391  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.348   5.532   3.526  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.857   4.430   4.347  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.542   4.905   5.762  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.423   6.104   6.012  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.610   3.811   3.714  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.759   4.810   2.946  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.515   4.012   1.913  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.902   5.065   2.215  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.937   6.417   3.620  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.634   3.682   4.395  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.002   3.378   4.494  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -2.915   3.032   3.031  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.403   5.402   2.314  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.260   5.455   3.653  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.862   5.441   3.226  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.809   4.495   2.078  1.00  0.00           H  
ATOM    376  HE3 MET A  26       0.889   5.894   1.522  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.408   3.956   6.683  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.108   4.278   8.073  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.013   3.365   8.618  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.766   2.275   8.102  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.367   4.151   8.931  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.274   3.003   8.517  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.712   3.246   8.947  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -6.862   3.217  10.399  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -7.993   3.519  11.027  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -9.067   3.870  10.333  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -8.051   3.469  12.352  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.514   3.018   6.422  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.759   5.299   8.109  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.074   3.997   9.959  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.931   5.069   8.860  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.243   2.902   7.442  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -4.918   2.093   8.977  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.024   4.213   8.581  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -7.337   2.479   8.514  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -6.081   2.961  10.931  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -9.026   3.907   9.335  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -9.918   4.095  10.809  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -7.244   3.205  12.878  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -8.903   3.697  12.823  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.341   3.819   9.686  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.262   3.059  10.325  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.777   1.822  11.052  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.150   1.889  12.223  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.333   4.057  11.321  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.779   5.004  11.619  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.583   5.110  10.353  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.493   2.767   9.610  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.655   3.533  12.210  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.173   4.564  10.871  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.389   4.613  12.419  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.376   5.969  11.889  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.631   5.236  10.581  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.225   5.929   9.747  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.795   0.693  10.351  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.265  -0.544  10.947  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.224  -1.295  10.044  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.796  -2.309  10.443  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.486   0.699   9.421  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.415  -1.175  11.158  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.769  -0.314  11.875  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.401  -0.795   8.826  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.297  -1.426   7.864  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.531  -2.377   6.950  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.310  -2.284   6.825  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.013  -0.363   7.030  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.295   0.118   7.681  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.523  -0.218   8.862  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.070   0.831   7.009  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.916   0.017   8.567  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.032  -1.991   8.417  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.357   0.486   6.900  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.255  -0.777   6.062  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.257  -3.291   6.315  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.645  -4.259   5.413  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.989  -3.950   3.960  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.154  -3.987   3.565  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.095  -5.696   5.740  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.884  -5.993   7.226  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.336  -6.696   4.881  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.501  -6.515   7.548  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.226  -3.315   6.456  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.574  -4.201   5.539  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.145  -5.782   5.508  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.036  -5.089   7.793  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.602  -6.736   7.542  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.404  -7.678   5.327  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -2.768  -6.721   3.892  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -1.300  -6.402   4.815  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -0.765  -5.952   6.994  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.314  -6.412   8.606  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.437  -7.558   7.271  1.00  0.00           H  
ATOM    453  N   ILE A  32      -1.966  -3.646   3.168  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.159  -3.333   1.757  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.712  -4.491   0.871  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.697  -5.136   1.137  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.388  -2.063   1.352  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.852  -0.869   2.188  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.574  -1.782  -0.132  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -0.787   0.188   2.376  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.060  -3.633   3.541  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.213  -3.157   1.597  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.338  -2.234   1.532  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.697  -0.405   1.704  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.150  -1.219   3.166  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -1.328  -2.668  -0.700  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -2.601  -1.509  -0.320  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -0.925  -0.972  -0.429  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -0.599   0.681   1.434  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -1.121   0.912   3.102  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       0.124  -0.277   2.725  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.476  -4.749  -0.186  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.159  -5.828  -1.113  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.510  -5.290  -2.383  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.192  -4.780  -3.273  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.418  -6.630  -1.493  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.150  -6.980  -0.314  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.046  -7.891  -2.259  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.272  -4.200  -0.345  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.466  -6.497  -0.622  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.041  -6.013  -2.125  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.794  -7.660  -0.527  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -2.944  -8.715  -1.568  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -2.110  -7.736  -2.774  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.819  -8.117  -2.977  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.189  -5.406  -2.462  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.553  -4.931  -3.625  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.147  -5.697  -4.880  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.356  -6.907  -4.976  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.057  -5.076  -3.389  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.958  -4.165  -4.222  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.870  -2.729  -3.727  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.398  -4.656  -4.182  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.300  -5.821  -1.721  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.318  -3.886  -3.764  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.250  -4.870  -2.347  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.328  -6.100  -3.607  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.626  -4.183  -5.251  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       2.261  -2.152  -4.406  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       3.861  -2.303  -3.680  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.425  -2.715  -2.743  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.933  -4.138  -3.401  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.871  -4.461  -5.134  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.410  -5.718  -3.984  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.433  -4.985  -5.840  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -0.866  -5.598  -7.091  1.00  0.00           C  
ATOM    507  C   LEU A  35       0.080  -5.236  -8.231  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.489  -6.098  -9.008  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.289  -5.152  -7.433  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.302  -5.201  -6.289  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.575  -4.463  -6.671  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.612  -6.643  -5.913  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.573  -4.025  -5.705  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -0.856  -6.669  -6.956  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.240  -4.134  -7.788  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.653  -5.790  -8.226  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -2.880  -4.712  -5.422  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.680  -4.458  -7.745  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.524  -3.447  -6.309  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -5.426  -4.960  -6.228  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.491  -6.972  -6.446  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -3.790  -6.707  -4.849  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -2.774  -7.272  -6.177  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.427  -3.956  -8.322  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.327  -3.481  -9.366  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.609  -2.914  -8.763  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.567  -2.106  -7.835  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.637  -2.415 -10.220  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.188  -2.315 -11.632  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.665  -3.410 -12.542  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.565  -3.471 -12.750  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.485  -4.205 -13.045  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.068  -3.315  -7.672  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.580  -4.322  -9.994  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.416  -2.647 -10.282  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.757  -1.455  -9.741  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       0.908  -1.359 -12.048  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       2.265  -2.386 -11.590  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.747  -3.344  -9.297  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.042  -2.879  -8.813  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.931  -2.442  -9.973  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.154  -2.389  -9.845  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.735  -3.981  -8.010  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.105  -5.176  -8.866  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.198  -5.757  -9.499  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.301  -5.531  -8.905  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.715  -3.988 -10.035  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.870  -2.031  -8.168  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.639  -3.583  -7.571  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.074  -4.315  -7.224  1.00  0.00           H  
ATOM    551  N   SER A  38       5.307  -2.132 -11.105  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.042  -1.704 -12.290  1.00  0.00           C  
ATOM    553  C   SER A  38       7.038  -0.601 -11.943  1.00  0.00           C  
ATOM    554  O   SER A  38       8.176  -0.607 -12.412  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.074  -1.211 -13.367  1.00  0.00           C  
ATOM    556  OG  SER A  38       4.423  -2.297 -14.003  1.00  0.00           O  
ATOM    557  H   SER A  38       4.330  -2.194 -11.145  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.585  -2.557 -12.669  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.328  -0.577 -12.913  1.00  0.00           H  
ATOM    560  HB3 SER A  38       5.621  -0.649 -14.109  1.00  0.00           H  
ATOM    561  HG  SER A  38       3.761  -1.962 -14.612  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.601   0.344 -11.117  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.453   1.454 -10.707  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.297   1.073  -9.494  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.174  -0.031  -8.963  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.603   2.684 -10.383  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.519   2.926 -11.417  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       4.520   2.209 -11.463  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       5.714   3.940 -12.252  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.684   0.294 -10.776  1.00  0.00           H  
ATOM    571  HA  ASN A  39       8.111   1.688 -11.530  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       6.131   2.546  -9.421  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       7.240   3.555 -10.345  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       6.534   4.468 -12.156  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       5.029   4.119 -12.929  1.00  0.00           H  
ATOM    576  N   GLU A  40       9.153   1.993  -9.063  1.00  0.00           N  
ATOM    577  CA  GLU A  40      10.017   1.753  -7.913  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.692   2.717  -6.776  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.702   2.339  -5.605  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.487   1.897  -8.313  1.00  0.00           C  
ATOM    581  CG  GLU A  40      12.438   1.945  -7.129  1.00  0.00           C  
ATOM    582  CD  GLU A  40      12.711   0.572  -6.544  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      11.737  -0.162  -6.277  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      13.897   0.233  -6.353  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.205   2.854  -9.528  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.844   0.743  -7.573  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.762   1.059  -8.936  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.606   2.809  -8.880  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      13.375   2.373  -7.453  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      12.005   2.568  -6.361  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.404   3.965  -7.131  1.00  0.00           N  
ATOM    592  CA  ASP A  41       9.074   4.984  -6.141  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.694   4.733  -5.541  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.572   4.384  -4.367  1.00  0.00           O  
ATOM    595  CB  ASP A  41       9.123   6.375  -6.775  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.389   6.602  -7.578  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      10.983   5.606  -8.041  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.787   7.774  -7.741  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.412   4.205  -8.081  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.810   4.932  -5.354  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.276   6.493  -7.435  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       9.074   7.121  -5.996  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.660   4.915  -6.354  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.288   4.710  -5.903  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.734   3.390  -6.429  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.978   3.018  -7.576  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.400   5.868  -6.359  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.739   7.172  -5.701  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.979   7.731  -5.582  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.827   8.076  -5.070  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.892   8.930  -4.915  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.582   9.164  -4.591  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.444   8.074  -4.864  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       4.000  10.236  -3.920  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.868   9.138  -4.197  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.645  10.208  -3.732  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.822   5.194  -7.280  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.297   4.678  -4.823  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.506   5.996  -7.426  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.371   5.635  -6.128  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.886   7.285  -5.960  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.646   9.521  -4.708  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.829   7.259  -5.215  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.586  11.068  -3.556  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.802   9.154  -4.029  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.153  11.018  -3.216  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.988   2.688  -5.584  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.399   1.410  -5.965  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.881   1.445  -5.823  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.326   2.356  -5.208  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.977   0.282  -5.108  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.442   0.059  -5.331  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.143   0.302  -6.477  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.384  -0.454  -4.383  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.465  -0.029  -6.299  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.639  -0.495  -5.023  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.291  -0.882  -3.056  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.788  -0.947  -4.379  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.433  -1.330  -2.419  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.667  -1.359  -3.080  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.829   3.038  -4.682  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.648   1.227  -7.000  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.831   0.520  -4.065  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.460  -0.637  -5.340  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.709   0.695  -7.384  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.169   0.056  -6.976  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.348  -0.867  -2.529  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.747  -0.975  -4.875  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.380  -1.665  -1.393  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.533  -1.717  -2.544  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.214   0.449  -6.396  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.240   0.365  -6.332  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.681  -0.871  -5.554  1.00  0.00           C  
ATOM    654  O   LYS A  44       0.020  -1.882  -5.529  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.832   0.331  -7.743  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.343   0.484  -7.773  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.865   0.590  -9.196  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.383   0.676  -9.228  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.903   0.782 -10.619  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.712  -0.248  -6.872  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.601   1.245  -5.821  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.398   1.132  -8.322  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.578  -0.613  -8.204  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.793  -0.376  -7.299  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.616   1.379  -7.231  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.456   1.478  -9.655  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.550  -0.283  -9.751  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.791  -0.211  -8.767  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.693   1.547  -8.669  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -5.905   0.504 -10.648  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.364   0.157 -11.251  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -4.816   1.761 -10.960  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.847  -0.783  -4.921  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.360  -1.902  -4.153  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.861  -1.829  -3.956  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.548  -1.062  -4.631  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.362   0.049  -4.977  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.119  -2.819  -4.668  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.882  -1.908  -3.184  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.374  -2.632  -3.030  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.804  -2.657  -2.746  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.059  -2.759  -1.245  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.689  -3.746  -0.609  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.468  -3.833  -3.467  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.916  -4.053  -3.066  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.451  -5.368  -3.609  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.589  -5.330  -5.124  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.883  -4.726  -5.548  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.776  -3.222  -2.524  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.231  -1.735  -3.110  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.435  -3.651  -4.531  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.914  -4.734  -3.247  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.984  -4.068  -1.988  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.515  -3.243  -3.455  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -7.771  -6.162  -3.341  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.421  -5.559  -3.173  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -7.778  -4.746  -5.531  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -8.532  -6.340  -5.502  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46     -10.216  -5.176  -6.425  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -9.762  -3.707  -5.718  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46     -10.600  -4.860  -4.807  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.693  -1.734  -0.687  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -6.999  -1.710   0.738  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.392  -2.268   1.011  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.224  -2.354   0.108  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -6.910  -0.283   1.310  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.470   0.229   1.239  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.418  -0.253   2.743  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.221   1.454   2.090  1.00  0.00           C  
ATOM    710  H   ILE A  47      -6.963  -0.976  -1.246  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.271  -2.326   1.245  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.542   0.359   0.715  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.801  -0.548   1.574  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.236   0.482   0.215  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -8.479  -0.456   2.753  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -6.904  -1.005   3.323  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -7.234   0.720   3.171  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -6.095   2.089   2.072  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -5.016   1.152   3.106  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -4.373   1.998   1.699  1.00  0.00           H  
ATOM    721  N   GLN A  48      -8.638  -2.645   2.261  1.00  0.00           N  
ATOM    722  CA  GLN A  48      -9.931  -3.194   2.653  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.061  -2.542   1.863  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.666  -3.168   0.993  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.160  -2.997   4.152  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.210  -3.802   5.024  1.00  0.00           C  
ATOM    727  CD  GLN A  48      -9.723  -3.975   6.440  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -10.432  -4.935   6.743  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.366  -3.044   7.317  1.00  0.00           N  
ATOM    730  H   GLN A  48      -7.934  -2.553   2.936  1.00  0.00           H  
ATOM    731  HA  GLN A  48      -9.921  -4.252   2.436  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.033  -1.951   4.389  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.171  -3.291   4.392  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.079  -4.779   4.584  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.258  -3.294   5.061  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -8.800  -2.306   7.004  1.00  0.00           H  
ATOM    737 HE22 GLN A  48      -9.683  -3.130   8.239  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.341  -1.281   2.174  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.398  -0.543   1.493  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.830   0.669   0.760  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.571   1.561   0.347  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.464  -0.095   2.495  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.398  -1.222   2.889  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -13.909  -2.235   3.431  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -15.618  -1.091   2.656  1.00  0.00           O  
ATOM    746  H   ASP A  49     -10.824  -0.835   2.877  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.853  -1.204   0.770  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -12.977   0.274   3.386  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.050   0.699   2.056  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.511   0.693   0.602  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.843   1.796  -0.079  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.992   1.284  -1.237  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.542   0.138  -1.230  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.969   2.576   0.905  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.738   3.601   1.723  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.856   4.926   0.987  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -11.006   4.952   0.086  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -12.267   4.955   0.504  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -12.539   4.935   1.801  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -13.259   4.979  -0.377  1.00  0.00           N  
ATOM    761  H   ARG A  50      -9.973  -0.048   0.953  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.604   2.454  -0.471  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.504   1.880   1.587  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.200   3.094   0.351  1.00  0.00           H  
ATOM    765  HG2 ARG A  50     -10.730   3.221   1.918  1.00  0.00           H  
ATOM    766  HG3 ARG A  50      -9.222   3.762   2.657  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -9.963   5.718   1.713  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -8.956   5.085   0.412  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -10.828   4.966  -0.877  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.794   4.918   2.467  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -13.489   4.939   2.113  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -13.058   4.994  -1.356  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -14.207   4.981  -0.062  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.775   2.141  -2.229  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.978   1.775  -3.393  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.311   3.000  -4.010  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.820   4.115  -3.905  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.835   1.077  -4.466  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.842   0.131  -3.809  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.947   0.319  -5.442  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.842  -0.457  -4.780  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.161   3.040  -2.177  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.211   1.086  -3.069  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.370   1.835  -5.017  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.311  -0.685  -3.345  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.392   0.673  -3.053  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.553  -0.564  -4.959  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -8.528   0.027  -6.304  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -7.131   0.953  -5.754  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.363  -0.620  -5.735  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.209  -1.396  -4.395  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -11.667   0.229  -4.906  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.169   2.784  -4.655  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.451   3.879  -5.281  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.947   3.717  -5.185  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.455   2.681  -4.738  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.810   1.873  -4.707  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.732   3.931  -6.322  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.733   4.802  -4.796  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.215   4.742  -5.608  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.758   4.707  -5.571  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.236   5.214  -4.230  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.935   5.925  -3.507  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.177   5.550  -6.708  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.901   5.377  -8.013  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.672   4.264  -8.805  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.812   6.327  -8.446  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.336   4.102 -10.006  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.480   6.171  -9.646  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.242   5.056 -10.427  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.666   5.540  -5.955  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.448   3.681  -5.700  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.229   6.593  -6.437  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.145   5.273  -6.861  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.964   3.516  -8.478  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -2.999   7.199  -7.836  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -2.149   3.230 -10.615  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.188   6.919  -9.972  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.762   4.933 -11.365  1.00  0.00           H  
ATOM    820  N   PHE A  54      -0.002   4.842  -3.903  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.614   5.257  -2.648  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.130   5.090  -2.705  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.657   4.202  -3.375  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.044   4.445  -1.483  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.316   2.971  -1.589  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.463   2.424  -1.039  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.577   2.134  -2.239  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.716   1.068  -1.137  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.330   0.778  -2.339  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.817   0.244  -1.786  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.505   4.274  -4.520  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.384   6.300  -2.496  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.482   4.796  -0.561  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -1.026   4.585  -1.445  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.166   3.066  -0.530  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.476   2.551  -2.672  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.613   0.653  -0.703  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.035   0.137  -2.848  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.012  -0.815  -1.864  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.848   5.966  -1.987  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.313   5.937  -1.939  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.845   4.727  -1.179  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.272   4.315  -0.171  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.669   7.231  -1.202  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.468   7.539  -0.375  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.285   7.051  -1.165  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.743   5.956  -2.930  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.542   7.069  -0.587  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.866   8.015  -1.918  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.529   7.019   0.569  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.397   8.604  -0.214  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.519   6.676  -0.504  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.895   7.842  -1.788  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.944   4.163  -1.668  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.554   3.002  -1.033  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.273   3.394   0.254  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.525   2.554   1.116  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.519   2.322  -1.992  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.355   4.538  -2.475  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.768   2.300  -0.794  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.531   2.615  -1.752  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       7.424   1.250  -1.899  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.289   2.618  -3.004  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.600   4.677   0.376  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.291   5.180   1.557  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.342   5.262   2.749  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.750   5.606   3.859  1.00  0.00           O  
ATOM    868  CB  ASN A  57       8.892   6.558   1.274  1.00  0.00           C  
ATOM    869  CG  ASN A  57       9.588   6.619  -0.072  1.00  0.00           C  
ATOM    870  OD1 ASN A  57       8.946   6.543  -1.120  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      10.909   6.758  -0.050  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.372   5.299  -0.346  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.088   4.491   1.794  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.104   7.297   1.283  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.612   6.796   2.042  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.354   6.811   0.822  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      11.384   6.801  -0.906  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.074   4.944   2.511  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.066   4.983   3.565  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.765   3.578   4.081  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.385   3.398   5.238  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.782   5.634   3.047  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.748   7.124   3.234  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       4.712   7.930   2.649  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.753   7.719   3.992  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       4.684   9.301   2.820  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.720   9.090   4.166  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.686   9.882   3.578  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.809   4.678   1.606  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.458   5.575   4.376  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.683   5.430   1.992  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       2.937   5.214   3.572  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.492   7.478   2.055  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       1.996   7.099   4.453  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.440   9.919   2.359  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       1.938   9.540   4.759  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.662  10.953   3.713  1.00  0.00           H  
ATOM    898  N   VAL A  59       4.937   2.586   3.213  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.685   1.198   3.580  1.00  0.00           C  
ATOM    900  C   VAL A  59       5.990   0.427   3.743  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.069   0.948   3.462  1.00  0.00           O  
ATOM    902  CB  VAL A  59       3.811   0.489   2.528  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.610   1.350   2.164  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.632   0.154   1.292  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.242   2.793   2.305  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.155   1.192   4.521  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.448  -0.434   2.954  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       1.904   1.345   2.981  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.937   2.362   1.974  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.138   0.951   1.279  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       5.133   1.044   0.942  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.366  -0.598   1.539  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       3.980  -0.221   0.517  1.00  0.00           H  
ATOM    914  N   GLN A  60       5.883  -0.818   4.197  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.056  -1.661   4.397  1.00  0.00           C  
ATOM    916  C   GLN A  60       6.745  -3.115   4.059  1.00  0.00           C  
ATOM    917  O   GLN A  60       5.762  -3.678   4.542  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.546  -1.554   5.843  1.00  0.00           C  
ATOM    919  CG  GLN A  60       8.455  -2.698   6.263  1.00  0.00           C  
ATOM    920  CD  GLN A  60       7.689  -3.864   6.856  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       6.458  -3.891   6.829  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       8.414  -4.836   7.396  1.00  0.00           N  
ATOM    923  H   GLN A  60       4.996  -1.177   4.403  1.00  0.00           H  
ATOM    924  HA  GLN A  60       7.834  -1.309   3.737  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.090  -0.629   5.958  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       6.690  -1.543   6.501  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.997  -3.048   5.397  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.154  -2.333   7.000  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       9.391  -4.747   7.382  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       7.945  -5.602   7.787  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.588  -3.717   3.227  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.402  -5.106   2.823  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.167  -5.999   4.038  1.00  0.00           C  
ATOM    934  O   ARG A  61       7.872  -5.896   5.043  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.621  -5.600   2.042  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.390  -6.919   1.323  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.471  -7.185   0.287  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.668  -7.771   0.883  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.693  -8.969   1.457  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       9.591  -9.705   1.511  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.822  -9.434   1.977  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.353  -3.216   2.875  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.533  -5.152   2.184  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.888  -4.856   1.305  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.445  -5.727   2.727  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.397  -7.719   2.048  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.430  -6.886   0.830  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.080  -7.866  -0.454  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.735  -6.251  -0.186  1.00  0.00           H  
ATOM    950  HE  ARG A  61      11.494  -7.245   0.854  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       8.739  -9.357   1.119  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       9.613 -10.607   1.942  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      12.654  -8.882   1.938  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      11.839 -10.335   2.408  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.172  -6.873   3.940  1.00  0.00           N  
ATOM    956  CA  LEU A  62       5.844  -7.784   5.031  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.524  -9.135   4.835  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.048  -9.978   4.075  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.329  -7.973   5.125  1.00  0.00           C  
ATOM    960  CG  LEU A  62       3.581  -6.968   6.002  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.102  -6.949   5.650  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       3.776  -7.297   7.475  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.646  -6.908   3.114  1.00  0.00           H  
ATOM    964  HA  LEU A  62       6.202  -7.344   5.949  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       3.924  -7.905   4.127  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.143  -8.961   5.521  1.00  0.00           H  
ATOM    967  HG  LEU A  62       3.979  -5.978   5.824  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       1.982  -7.112   4.590  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       1.681  -5.990   5.916  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       1.592  -7.729   6.195  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.688  -6.838   7.828  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       3.840  -8.368   7.599  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       2.939  -6.918   8.043  1.00  0.00           H  
ATOM    974  N   SER A  63       7.640  -9.336   5.529  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.388 -10.584   5.431  1.00  0.00           C  
ATOM    976  C   SER A  63       7.800 -11.643   6.358  1.00  0.00           C  
ATOM    977  O   SER A  63       7.734 -11.455   7.572  1.00  0.00           O  
ATOM    978  CB  SER A  63       9.860 -10.350   5.774  1.00  0.00           C  
ATOM    979  OG  SER A  63      10.433  -9.371   4.924  1.00  0.00           O  
ATOM    980  H   SER A  63       7.970  -8.626   6.119  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.316 -10.934   4.412  1.00  0.00           H  
ATOM    982  HB2 SER A  63       9.940 -10.012   6.796  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.406 -11.275   5.657  1.00  0.00           H  
ATOM    984  HG  SER A  63      11.339  -9.203   5.194  1.00  0.00           H  
ATOM    985  N   GLY A  64       7.373 -12.760   5.776  1.00  0.00           N  
ATOM    986  CA  GLY A  64       6.796 -13.834   6.563  1.00  0.00           C  
ATOM    987  C   GLY A  64       5.693 -14.566   5.825  1.00  0.00           C  
ATOM    988  O   GLY A  64       4.985 -13.994   4.996  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.451 -12.855   4.803  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       7.574 -14.538   6.817  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       6.389 -13.418   7.474  1.00  0.00           H  
ATOM    992  N   PRO A  65       5.537 -15.864   6.124  1.00  0.00           N  
ATOM    993  CA  PRO A  65       4.514 -16.704   5.492  1.00  0.00           C  
ATOM    994  C   PRO A  65       3.103 -16.331   5.934  1.00  0.00           C  
ATOM    995  O   PRO A  65       2.612 -16.820   6.952  1.00  0.00           O  
ATOM    996  CB  PRO A  65       4.869 -18.114   5.970  1.00  0.00           C  
ATOM    997  CG  PRO A  65       5.597 -17.907   7.254  1.00  0.00           C  
ATOM    998  CD  PRO A  65       6.345 -16.612   7.102  1.00  0.00           C  
ATOM    999  HA  PRO A  65       4.576 -16.661   4.415  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       3.964 -18.686   6.116  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       5.494 -18.600   5.237  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       4.892 -17.840   8.069  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       6.287 -18.721   7.419  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       6.389 -16.089   8.046  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       7.339 -16.793   6.721  1.00  0.00           H  
ATOM   1006  N   SER A  66       2.457 -15.463   5.163  1.00  0.00           N  
ATOM   1007  CA  SER A  66       1.103 -15.022   5.477  1.00  0.00           C  
ATOM   1008  C   SER A  66       1.072 -14.261   6.798  1.00  0.00           C  
ATOM   1009  O   SER A  66       0.147 -14.414   7.595  1.00  0.00           O  
ATOM   1010  CB  SER A  66       0.156 -16.222   5.545  1.00  0.00           C  
ATOM   1011  OG  SER A  66      -1.161 -15.854   5.172  1.00  0.00           O  
ATOM   1012  H   SER A  66       2.902 -15.109   4.364  1.00  0.00           H  
ATOM   1013  HA  SER A  66       0.777 -14.362   4.687  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       0.506 -16.992   4.874  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       0.137 -16.606   6.555  1.00  0.00           H  
ATOM   1016  HG  SER A  66      -1.333 -14.952   5.451  1.00  0.00           H  
ATOM   1017  N   SER A  67       2.092 -13.438   7.023  1.00  0.00           N  
ATOM   1018  CA  SER A  67       2.186 -12.654   8.250  1.00  0.00           C  
ATOM   1019  C   SER A  67       1.687 -11.230   8.023  1.00  0.00           C  
ATOM   1020  O   SER A  67       2.407 -10.386   7.492  1.00  0.00           O  
ATOM   1021  CB  SER A  67       3.630 -12.627   8.754  1.00  0.00           C  
ATOM   1022  OG  SER A  67       3.952 -13.823   9.443  1.00  0.00           O  
ATOM   1023  H   SER A  67       2.800 -13.359   6.350  1.00  0.00           H  
ATOM   1024  HA  SER A  67       1.562 -13.127   8.994  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       4.299 -12.519   7.915  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       3.757 -11.792   9.427  1.00  0.00           H  
ATOM   1027  HG  SER A  67       4.791 -13.715   9.897  1.00  0.00           H  
ATOM   1028  N   GLY A  68       0.448 -10.971   8.430  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      -0.126  -9.649   8.264  1.00  0.00           C  
ATOM   1030  C   GLY A  68      -1.425  -9.481   9.028  1.00  0.00           C  
ATOM   1031  O   GLY A  68      -1.543  -9.925  10.170  1.00  0.00           O  
ATOM   1032  H   GLY A  68      -0.080 -11.684   8.847  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       0.583  -8.914   8.613  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      -0.316  -9.481   7.214  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.329  -8.609  -3.060  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.701  -8.773  -3.505  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.622  -9.224  -2.389  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.171  -9.513  -1.281  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.678  -9.327  -3.211  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.057  -7.830  -3.893  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.725  -9.509  -4.296  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.918  -9.284  -2.681  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.906  -9.698  -1.692  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.644 -11.128  -1.228  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.006 -12.089  -1.907  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.317  -9.589  -2.273  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.856  -8.295  -2.062  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.216  -9.042  -3.583  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.823  -9.036  -0.843  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.282  -9.783  -3.334  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.957 -10.316  -1.794  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.493  -8.098  -2.753  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.012 -11.260  -0.066  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.697 -12.571   0.488  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.262 -13.536  -0.611  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.666 -14.698  -0.629  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.909 -13.139   1.230  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.514 -14.103   2.190  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.749 -10.455   0.429  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.883 -12.449   1.187  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.427 -12.338   1.735  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.575 -13.607   0.520  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.215 -14.898   1.742  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.434 -13.043  -1.528  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.958 -13.873  -2.619  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.480 -14.192  -2.502  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.830 -13.805  -1.531  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.146 -12.109  -1.463  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.515 -14.798  -2.623  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.130 -13.356  -3.551  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.949 -14.900  -3.493  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.539 -15.275  -3.495  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.651 -14.049  -3.307  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.548 -13.202  -4.193  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.180 -15.984  -4.802  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.803 -16.314  -4.841  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.519 -15.179  -4.240  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.376 -15.953  -2.671  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.758 -16.891  -4.887  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.406 -15.333  -5.635  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.596 -16.727  -5.683  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.011 -13.962  -2.145  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.134 -12.839  -1.837  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.668 -13.246  -1.956  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.282 -14.342  -1.553  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.417 -12.315  -0.428  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.652 -11.622  -0.380  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.134 -14.670  -1.478  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.337 -12.055  -2.551  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.456 -13.145   0.261  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.627 -11.639  -0.133  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.065 -11.763   0.475  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.856 -12.353  -2.514  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.558 -12.636  -2.677  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.430 -11.754  -1.806  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.543 -11.978  -0.601  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.220 -11.494  -2.817  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.739 -13.669  -2.421  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.827 -12.479  -3.711  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.050 -10.749  -2.416  1.00  0.00           N  
ATOM     67  CA  ASN A   8       2.918  -9.832  -1.688  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.098  -8.815  -0.900  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.296  -8.073  -1.467  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.855  -9.106  -2.656  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.596 -10.063  -3.570  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.025 -10.599  -4.520  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       5.874 -10.283  -3.285  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.920 -10.621  -3.379  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.509 -10.413  -0.997  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.277  -8.430  -3.268  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.581  -8.542  -2.091  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.263  -9.821  -2.513  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       6.377 -10.897  -3.860  1.00  0.00           H  
ATOM     80  N   THR A   9       2.303  -8.787   0.414  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.583  -7.863   1.281  1.00  0.00           C  
ATOM     82  C   THR A   9       2.516  -6.796   1.843  1.00  0.00           C  
ATOM     83  O   THR A   9       3.703  -7.044   2.052  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.904  -8.603   2.449  1.00  0.00           C  
ATOM     85  OG1 THR A   9       1.864  -9.408   3.143  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.233  -9.480   1.947  1.00  0.00           C  
ATOM     87  H   THR A   9       2.955  -9.404   0.808  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.816  -7.383   0.691  1.00  0.00           H  
ATOM     89  HB  THR A   9       0.499  -7.870   3.132  1.00  0.00           H  
ATOM     90  HG1 THR A   9       1.415  -9.948   3.798  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.175 -10.449   2.419  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -0.152  -9.595   0.876  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -1.177  -9.017   2.189  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.971  -5.610   2.086  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.755  -4.504   2.623  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.967  -3.742   3.684  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.783  -3.454   3.508  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.170  -3.553   1.499  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.233  -4.121   0.586  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.944  -5.163  -0.286  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.528  -3.616   0.597  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.913  -5.685  -1.121  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.502  -4.131  -0.236  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.190  -5.166  -1.092  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.158  -5.683  -1.923  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.018  -5.473   1.899  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.643  -4.917   3.077  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.306  -3.320   0.896  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.556  -2.642   1.932  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.942  -5.567  -0.306  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.769  -2.805   1.269  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.668  -6.496  -1.792  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.503  -3.725  -0.213  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.998  -5.258  -1.738  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.634  -3.417   4.787  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.999  -2.687   5.877  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.353  -1.205   5.826  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.481  -0.837   5.501  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.411  -3.254   7.248  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.911  -3.107   7.459  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.638  -2.567   8.364  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.576  -3.674   4.869  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.929  -2.796   5.773  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.170  -4.307   7.267  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.403  -3.042   6.499  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.108  -2.210   8.028  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.285  -3.965   7.997  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.401  -3.287   9.133  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.240  -1.775   8.785  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.725  -2.151   7.966  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.380  -0.358   6.149  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.589   1.084   6.142  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.291   1.543   7.416  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.827   1.273   8.524  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.262   1.809   5.978  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.502  -0.713   6.399  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.212   1.327   5.293  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.549   1.111   6.123  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       0.191   2.601   6.709  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.202   2.229   4.985  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.412   2.237   7.251  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.179   2.733   8.388  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.512   3.962   9.000  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.508   4.136  10.219  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.606   3.075   7.957  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.461   1.902   7.477  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.732   2.405   6.811  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.795   0.976   8.638  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.732   2.421   6.344  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.214   1.951   9.131  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.545   3.791   7.151  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.106   3.528   8.801  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.903   1.334   6.745  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.487   2.856   5.862  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.407   1.577   6.653  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.206   3.139   7.447  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.176   1.558   9.464  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.544   0.263   8.325  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       5.904   0.451   8.948  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.949   4.809   8.146  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.279   6.022   8.602  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.998   6.267   7.811  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.748   5.620   6.794  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.213   7.226   8.469  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.675   6.880   8.638  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.439   6.457   7.556  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.293   6.975   9.878  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.775   6.139   7.706  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.629   6.660  10.037  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.365   6.243   8.948  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.696   5.928   9.102  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.985   4.616   7.186  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.026   5.889   9.644  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.087   7.663   7.491  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.956   7.957   9.221  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.973   6.377   6.585  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.713   7.301  10.730  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.352   5.813   6.853  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.092   6.741  11.009  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.169   6.133   8.292  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.189   7.208   8.286  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.066   7.543   7.624  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.820   8.423   6.402  1.00  0.00           C  
ATOM    184  O   LYS A  15       0.000   9.340   6.441  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.006   8.257   8.598  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.161   8.970   7.917  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.106   9.595   8.931  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -4.939  10.703   8.306  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -4.270  12.029   8.416  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.443   7.690   9.101  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.528   6.622   7.302  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.413   7.529   9.285  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.438   8.987   9.157  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.767   9.748   7.281  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.710   8.257   7.319  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.769   8.832   9.310  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.526  10.007   9.744  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.096  10.474   7.263  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.893  10.747   8.811  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -3.631  12.175   7.608  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -3.717  12.078   9.295  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -4.981  12.788   8.424  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.535   8.138   5.319  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.394   8.904   4.087  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.638   9.748   3.825  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.759   9.330   4.118  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.142   7.966   2.904  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.819   8.686   1.626  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.830   9.100   0.774  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.496   8.949   1.277  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.535   9.762  -0.403  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.797   9.611   0.102  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.221  10.019  -0.739  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.173   7.394   5.350  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.546   9.561   4.201  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.311   7.318   3.139  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.025   7.368   2.735  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.859   8.901   1.036  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.292   8.631   1.935  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.332  10.080  -1.058  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.826   9.811  -0.158  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.012  10.536  -1.658  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.433  10.939   3.272  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.536  11.843   2.970  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.613  12.137   1.476  1.00  0.00           C  
ATOM    226  O   VAL A  17      -2.913  13.004   0.953  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.400  13.171   3.738  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.573  14.090   3.428  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.295  12.914   5.233  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.517  11.217   3.062  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.454  11.364   3.281  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.494  13.660   3.413  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.876  13.952   2.400  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.398  13.854   4.083  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -4.275  15.117   3.579  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -2.404  12.339   5.437  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -3.243  13.856   5.759  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -4.163  12.364   5.566  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.484  11.400   0.772  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.673  11.564  -0.672  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.357  12.882  -1.021  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.529  13.085  -0.704  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.568  10.381  -1.049  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.299  10.044   0.204  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.350  10.349   1.331  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.737  11.493  -1.206  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.248  10.677  -1.836  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.958   9.556  -1.385  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.187  10.651   0.287  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.558   8.995   0.207  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.891  10.712   2.192  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.775   9.471   1.587  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.618  13.772  -1.675  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.155  15.070  -2.066  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.279  14.910  -3.084  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.135  15.784  -3.219  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.046  15.950  -2.647  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -4.306  17.439  -2.489  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -3.358  18.287  -3.313  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -2.264  18.631  -2.864  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -3.772  18.630  -4.528  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.691  13.551  -1.899  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.552  15.544  -1.181  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.117  15.714  -2.149  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -3.946  15.733  -3.700  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -5.318  17.650  -2.803  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -4.191  17.703  -1.449  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -4.656  18.321  -4.819  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -3.179  19.178  -5.081  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.269  13.789  -3.798  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.289  13.516  -4.804  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.602  12.024  -4.871  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.769  11.188  -4.525  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.828  14.013  -6.176  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.493  15.495  -6.206  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.729  16.372  -6.241  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.765  15.917  -6.768  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -7.660  17.514  -5.741  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.560  13.130  -3.644  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.184  14.048  -4.522  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.948  13.460  -6.469  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.613  13.829  -6.894  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -5.922  15.739  -5.322  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.899  15.699  -7.084  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.811  11.699  -5.317  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.237  10.308  -5.428  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.097   9.430  -5.936  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.809   8.379  -5.364  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.440  10.195  -6.366  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.433  11.324  -6.172  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -12.245  11.300  -5.247  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.372  12.322  -7.047  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.432  12.411  -5.578  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.525   9.971  -4.444  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.094  10.217  -7.389  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.946   9.259  -6.182  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -10.700  12.274  -7.758  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.002  13.065  -6.944  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.453   9.869  -7.013  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.346   9.122  -7.597  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.501   8.463  -6.511  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.211   7.268  -6.574  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.472  10.045  -8.449  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.208  10.668  -9.623  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -5.541  11.933 -10.125  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -4.294  11.962 -10.190  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -6.266  12.896 -10.454  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.730  10.714  -7.424  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.762   8.352  -8.229  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -5.094  10.841  -7.824  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.638   9.477  -8.834  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.241   9.952 -10.431  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -7.215  10.907  -9.314  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.108   9.251  -5.516  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.296   8.745  -4.415  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.122   7.847  -3.499  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.353   7.884  -3.520  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.706   9.907  -3.613  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.826  10.806  -4.459  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.272  11.215  -5.552  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.693  11.102  -4.028  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.371  10.195  -5.522  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.490   8.165  -4.837  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.511  10.501  -3.207  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.112   9.511  -2.803  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.437   7.039  -2.698  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.107   6.129  -1.775  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.840   6.528  -0.327  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.746   6.980   0.010  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.639   4.692  -2.014  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.876   3.709  -0.868  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.336   3.286  -0.821  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.972   2.494  -1.011  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.458   7.054  -2.726  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.168   6.189  -1.962  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.156   4.317  -2.884  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.577   4.720  -2.213  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.640   4.194   0.069  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.678   3.059  -1.819  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.931   4.090  -0.411  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.438   2.410  -0.197  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -4.577   1.603  -1.090  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.331   2.418  -0.145  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -3.366   2.599  -1.899  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.846   6.356   0.524  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.718   6.697   1.936  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.379   5.462   2.766  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.094   4.461   2.729  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.013   7.330   2.450  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.820   8.193   3.686  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.984   9.135   3.927  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.120   8.785   3.547  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -7.757  10.223   4.497  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.694   5.991   0.195  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.916   7.412   2.033  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.434   7.945   1.668  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.713   6.544   2.692  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.715   7.549   4.546  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.921   8.779   3.564  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.283   5.541   3.513  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.849   4.430   4.353  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.505   4.913   5.758  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.256   6.100   5.973  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.638   3.735   3.729  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.772   4.660   2.889  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.439   3.786   2.044  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.968   4.797   2.498  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.754   6.366   3.501  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.664   3.725   4.416  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.027   3.324   4.519  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -2.985   2.930   3.098  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.394   5.140   2.149  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.340   5.410   3.535  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.734   5.364   3.387  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.820   4.161   2.690  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.200   5.475   1.689  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.494   3.987   6.711  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.182   4.319   8.096  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.096   3.398   8.645  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.832   2.321   8.109  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.438   4.217   8.963  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.231   5.512   9.040  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.543   5.318   9.786  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.239   6.583  10.006  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.510   6.666  10.384  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -9.219   5.563  10.582  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -9.073   7.854  10.564  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.701   3.058   6.478  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.820   5.336   8.120  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.082   3.451   8.555  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.148   3.938   9.964  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -4.642   6.254   9.559  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.444   5.854   8.038  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.178   4.665   9.206  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.334   4.861  10.742  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -6.733   7.410   9.865  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -8.797   4.667  10.448  1.00  0.00           H  
ATOM    398 HH12 ARG A  27     -10.176   5.629  10.867  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -8.542   8.687  10.416  1.00  0.00           H  
ATOM    400 HH22 ARG A  27     -10.030   7.915  10.848  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.451   3.830   9.739  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.384   3.059  10.384  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.910   1.803  11.070  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.373   1.853  12.209  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.183   4.035  11.417  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.939   4.970  11.712  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.714   5.103  10.430  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.390   2.787   9.681  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.488   3.491  12.301  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.031   4.556  10.999  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.566   4.558  12.488  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.547   5.930  12.014  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.767   5.219  10.637  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.346   5.938   9.852  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.834   0.675  10.369  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.306  -0.578  10.927  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.303  -1.277  10.024  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.906  -2.278  10.411  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.455   0.695   9.465  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.460  -1.231  11.085  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.778  -0.380  11.879  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.479  -0.747   8.818  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.410  -1.326   7.857  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.679  -2.224   6.864  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.508  -1.999   6.555  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.158  -0.221   7.110  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.375   0.270   7.869  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.377   0.175   9.114  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.326   0.749   7.217  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.969   0.052   8.569  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.123  -1.923   8.405  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.491   0.616   6.957  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.481  -0.598   6.151  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.375  -3.241   6.369  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.792  -4.172   5.412  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.114  -3.761   3.979  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.264  -3.468   3.651  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.293  -5.609   5.646  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -3.087  -6.012   7.108  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.576  -6.578   4.718  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.697  -6.531   7.402  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.304  -3.368   6.654  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.720  -4.159   5.546  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.347  -5.641   5.416  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.260  -5.154   7.739  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.793  -6.789   7.362  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.834  -6.354   3.694  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -1.509  -6.478   4.849  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -2.874  -7.589   4.952  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.634  -7.572   7.120  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.973  -5.960   6.841  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.492  -6.433   8.459  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.092  -3.743   3.130  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.267  -3.371   1.732  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.801  -4.487   0.803  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.749  -5.091   1.019  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.498  -2.081   1.392  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.973  -0.929   2.281  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.675  -1.731  -0.078  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -0.906   0.111   2.542  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.199  -3.987   3.452  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.320  -3.194   1.564  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.448  -2.256   1.572  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.806  -0.436   1.806  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.290  -1.327   3.233  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.708  -1.476  -0.266  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -1.047  -0.887  -0.325  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -1.396  -2.578  -0.687  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.320   0.908   3.142  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.080  -0.344   3.067  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -0.557   0.513   1.602  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.589  -4.756  -0.233  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.258  -5.799  -1.195  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.622  -5.209  -2.449  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.297  -4.570  -3.257  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.505  -6.609  -1.598  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.115  -7.179  -0.436  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.139  -7.713  -2.579  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.414  -4.241  -0.350  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.553  -6.472  -0.728  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.209  -5.942  -2.076  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -3.729  -8.040  -0.261  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -4.029  -8.052  -3.088  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -2.695  -8.538  -2.042  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -2.434  -7.333  -3.302  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.321  -5.426  -2.605  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.406  -4.915  -3.762  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.012  -5.645  -5.034  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.133  -6.864  -5.139  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.914  -5.063  -3.547  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.809  -4.299  -4.523  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.808  -2.814  -4.196  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.226  -4.853  -4.493  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.163  -5.942  -1.927  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.167  -3.868  -3.867  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.141  -4.718  -2.550  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.156  -6.114  -3.627  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.423  -4.420  -5.526  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       2.301  -2.273  -4.981  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       3.826  -2.462  -4.117  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.298  -2.652  -3.258  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.521  -5.029  -3.469  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.901  -4.140  -4.944  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.261  -5.781  -5.043  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.529  -4.893  -5.999  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -0.967  -5.468  -7.266  1.00  0.00           C  
ATOM    507  C   LEU A  35       0.038  -5.172  -8.374  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.453  -6.071  -9.105  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.342  -4.919  -7.650  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.334  -4.729  -6.501  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.336  -3.636  -6.836  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.050  -6.036  -6.193  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.620  -3.928  -5.857  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.038  -6.538  -7.137  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.196  -3.960  -8.122  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.784  -5.604  -8.360  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -2.794  -4.426  -5.614  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.477  -3.000  -5.975  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.279  -4.084  -7.111  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -3.964  -3.047  -7.662  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.985  -6.692  -7.048  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -5.088  -5.834  -5.973  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -3.586  -6.508  -5.340  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.427  -3.906  -8.491  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.386  -3.493  -9.510  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.671  -2.977  -8.870  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.634  -2.226  -7.895  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.778  -2.411 -10.404  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.323  -2.416 -11.822  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.663  -3.464 -12.697  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       0.997  -4.658 -12.546  1.00  0.00           O  
ATOM    532  OE2 GLU A  36      -0.186  -3.090 -13.533  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.061  -3.235  -7.879  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.620  -4.356 -10.114  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.291  -2.557 -10.451  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.981  -1.444  -9.967  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       1.156  -1.444 -12.262  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       2.384  -2.615 -11.785  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.807  -3.386  -9.425  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.104  -2.965  -8.909  1.00  0.00           C  
ATOM    541  C   ASP A  37       6.022  -2.523 -10.045  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.246  -2.596  -9.931  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.758  -4.103  -8.123  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.908  -5.366  -8.947  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       4.944  -6.159  -9.000  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       6.989  -5.561  -9.541  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.771  -3.985 -10.200  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.943  -2.128  -8.247  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.739  -3.789  -7.797  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.151  -4.328  -7.258  1.00  0.00           H  
ATOM    551  N   SER A  38       5.423  -2.066 -11.140  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.187  -1.617 -12.298  1.00  0.00           C  
ATOM    553  C   SER A  38       7.127  -0.477 -11.920  1.00  0.00           C  
ATOM    554  O   SER A  38       8.297  -0.471 -12.299  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.242  -1.165 -13.414  1.00  0.00           C  
ATOM    556  OG  SER A  38       4.800  -2.268 -14.185  1.00  0.00           O  
ATOM    557  H   SER A  38       4.444  -2.033 -11.170  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.775  -2.451 -12.651  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.383  -0.678 -12.979  1.00  0.00           H  
ATOM    560  HB3 SER A  38       5.760  -0.472 -14.061  1.00  0.00           H  
ATOM    561  HG  SER A  38       5.488  -2.937 -14.212  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.606   0.488 -11.169  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.397   1.635 -10.739  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.271   1.274  -9.541  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.172   0.174  -8.997  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.482   2.807 -10.381  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.542   3.173 -11.513  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.926   3.157 -12.683  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.303   3.506 -11.170  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.666   0.428 -10.897  1.00  0.00           H  
ATOM    571  HA  ASN A  39       8.035   1.924 -11.561  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.889   2.543  -9.518  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       7.087   3.670 -10.147  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       4.068   3.496 -10.218  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       3.675   3.746 -11.882  1.00  0.00           H  
ATOM    576  N   GLU A  40       9.126   2.208  -9.136  1.00  0.00           N  
ATOM    577  CA  GLU A  40      10.018   1.987  -8.004  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.662   2.913  -6.843  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.705   2.512  -5.680  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.473   2.210  -8.420  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.930   1.299  -9.547  1.00  0.00           C  
ATOM    582  CD  GLU A  40      11.288   1.648 -10.876  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      11.421   2.810 -11.313  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      10.652   0.758 -11.479  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.159   3.065  -9.611  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.898   0.964  -7.682  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.590   3.235  -8.743  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      12.110   2.037  -7.565  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      13.001   1.384  -9.650  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.673   0.281  -9.296  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.311   4.152  -7.169  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.947   5.135  -6.155  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.575   4.825  -5.565  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.463   4.420  -4.408  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.953   6.542  -6.753  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.214   6.830  -7.545  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.229   7.213  -6.926  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.186   6.670  -8.783  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.296   4.412  -8.114  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.683   5.086  -5.366  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.104   6.650  -7.413  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.877   7.266  -5.955  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.535   5.018  -6.368  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.169   4.760  -5.925  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.677   3.410  -6.435  1.00  0.00           C  
ATOM    606  O   TRP A  42       5.049   2.976  -7.526  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.236   5.872  -6.408  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.559   7.214  -5.822  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.780   7.825  -5.798  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.647   8.109  -5.176  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.683   9.046  -5.175  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.384   9.244  -4.785  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.280   8.063  -4.892  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.798  10.320  -4.125  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.700   9.132  -4.236  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.458  10.249  -3.859  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.688   5.342  -7.281  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.169   4.746  -4.845  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.306   5.952  -7.482  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.221   5.624  -6.134  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.682   7.398  -6.209  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.423   9.673  -5.034  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.679   7.211  -5.175  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.369  11.188  -3.828  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.644   9.114  -4.007  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       1.963  11.060  -3.348  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.841   2.752  -5.641  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.298   1.450  -6.014  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.782   1.426  -5.851  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.216   2.213  -5.092  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.933   0.348  -5.165  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.397   0.163  -5.429  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.062   0.441  -6.589  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.376  -0.342  -4.514  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.395   0.139  -6.451  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.613  -0.342  -5.187  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.328  -0.792  -3.193  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.789  -0.776  -4.581  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.496  -1.223  -2.593  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.713  -1.212  -3.286  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.581   3.150  -4.784  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.540   1.277  -7.052  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.811   0.592  -4.120  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.435  -0.588  -5.373  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.594   0.838  -7.478  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.078   0.252  -7.145  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.399  -0.808  -2.641  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.736  -0.773  -5.102  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.478  -1.575  -1.572  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.600  -1.558  -2.779  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.129   0.516  -6.567  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.321   0.387  -6.500  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.722  -0.826  -5.668  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.021  -1.837  -5.648  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.908   0.269  -7.909  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.427   0.271  -7.937  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.959   0.220  -9.359  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.449   0.518  -9.408  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.868   1.035 -10.741  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.636  -0.084  -7.154  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.712   1.277  -6.030  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.557   1.100  -8.503  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.562  -0.652  -8.354  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.789  -0.592  -7.398  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.786   1.172  -7.460  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.437   0.953  -9.956  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.784  -0.767  -9.765  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.992  -0.391  -9.198  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.680   1.257  -8.656  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -5.898   1.181 -10.759  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.613   0.355 -11.484  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -4.396   1.941 -10.937  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.856  -0.719  -4.982  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.331  -1.816  -4.158  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.818  -1.727  -3.876  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.477  -0.766  -4.273  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.375   0.111  -5.035  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.126  -2.747  -4.664  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.797  -1.803  -3.219  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.349  -2.733  -3.189  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.768  -2.767  -2.854  1.00  0.00           C  
ATOM    682  C   LYS A  46      -5.968  -2.884  -1.347  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.378  -3.749  -0.698  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.453  -3.937  -3.563  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.917  -4.099  -3.193  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.535  -5.307  -3.877  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.949  -4.988  -5.306  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -7.820  -5.159  -6.262  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.772  -3.472  -2.900  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.211  -1.843  -3.193  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.387  -3.785  -4.630  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.936  -4.851  -3.306  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.998  -4.224  -2.124  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.455  -3.212  -3.495  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -7.812  -6.109  -3.895  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.407  -5.619  -3.320  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -9.753  -5.649  -5.590  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -9.292  -3.965  -5.347  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -8.182  -5.442  -7.195  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -7.168  -5.892  -5.918  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -7.297  -4.265  -6.361  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.803  -2.010  -0.796  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.083  -2.018   0.635  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.472  -2.577   0.921  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.313  -2.663   0.026  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -6.976  -0.605   1.238  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.556  -0.062   1.071  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.373  -0.624   2.706  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.298   1.206   1.855  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.243  -1.345  -1.365  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.347  -2.649   1.114  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.664   0.039   0.712  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.850  -0.806   1.404  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.380   0.152   0.026  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -7.136   0.329   3.155  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -8.434  -0.807   2.790  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -6.831  -1.407   3.216  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -5.183   0.966   2.901  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.397   1.678   1.492  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.132   1.882   1.731  1.00  0.00           H  
ATOM    721  N   GLN A  48      -8.707  -2.954   2.173  1.00  0.00           N  
ATOM    722  CA  GLN A  48      -9.995  -3.504   2.577  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.133  -2.855   1.795  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.718  -3.471   0.905  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.212  -3.302   4.078  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.365  -4.221   4.944  1.00  0.00           C  
ATOM    727  CD  GLN A  48      -9.869  -4.307   6.371  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.012  -3.951   6.660  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.018  -4.782   7.272  1.00  0.00           N  
ATOM    730  H   GLN A  48      -7.996  -2.861   2.841  1.00  0.00           H  
ATOM    731  HA  GLN A  48      -9.986  -4.562   2.363  1.00  0.00           H  
ATOM    732  HB2 GLN A  48      -9.971  -2.281   4.330  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.252  -3.486   4.307  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.376  -5.212   4.514  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.352  -3.847   4.957  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -8.123  -5.046   6.969  1.00  0.00           H  
ATOM    737 HE22 GLN A  48      -9.317  -4.848   8.202  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.441  -1.608   2.135  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.508  -0.875   1.464  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.955   0.348   0.739  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.708   1.231   0.327  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.574  -0.445   2.474  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.748   0.251   1.816  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -15.026  -0.044   0.635  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -15.390   1.091   2.481  1.00  0.00           O  
ATOM    746  H   ASP A  49     -10.938  -1.170   2.853  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.959  -1.535   0.739  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.941  -1.318   2.993  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -13.130   0.233   3.188  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.635   0.392   0.587  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.981   1.508  -0.087  1.00  0.00           C  
ATOM    752  C   ARG A  50      -9.120   1.013  -1.245  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.657  -0.128  -1.244  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.121   2.295   0.903  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.919   3.242   1.785  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.438   2.539   3.029  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -11.175   3.448   3.903  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -11.597   3.118   5.119  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.357   1.907   5.601  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -12.261   4.000   5.854  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.089  -0.342   0.936  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.750   2.157  -0.477  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.598   1.598   1.542  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.398   2.876   0.350  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -9.282   4.060   2.086  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.757   3.624   1.221  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -11.094   1.737   2.726  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -9.599   2.132   3.573  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -11.363   4.349   3.567  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -10.856   1.240   5.049  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -11.675   1.661   6.517  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -12.444   4.914   5.494  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -12.579   3.751   6.768  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.910   1.879  -2.231  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -8.104   1.531  -3.394  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.515   2.776  -4.049  1.00  0.00           C  
ATOM    777  O   ILE A  51      -8.149   3.830  -4.084  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.929   0.757  -4.439  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.686  -0.394  -3.773  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -8.025   0.233  -5.546  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.563  -1.173  -4.728  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.305   2.774  -2.174  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.295   0.896  -3.061  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.640   1.438  -4.881  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.976  -1.081  -3.341  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.316   0.005  -2.992  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -6.993   0.327  -5.242  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -8.251  -0.806  -5.733  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.189   0.806  -6.446  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -11.589  -0.855  -4.616  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.239  -0.996  -5.742  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.488  -2.228  -4.505  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.298   2.646  -4.568  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.645   3.768  -5.217  1.00  0.00           C  
ATOM    795  C   GLY A  52      -4.135   3.638  -5.218  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.598   2.548  -5.017  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.840   1.781  -4.511  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.992   3.832  -6.237  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.915   4.676  -4.698  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.447   4.751  -5.447  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.988   4.756  -5.477  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.419   5.235  -4.145  1.00  0.00           C  
ATOM    803  O   PHE A  53      -2.057   6.002  -3.423  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.484   5.651  -6.611  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -2.173   5.404  -7.922  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.963   4.225  -8.619  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -3.032   6.350  -8.457  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.596   3.995  -9.826  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.668   6.126  -9.664  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.450   4.946 -10.349  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.931   5.590  -5.600  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.658   3.745  -5.654  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.643   6.684  -6.343  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.427   5.479  -6.752  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -1.296   3.480  -8.211  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.204   7.273  -7.922  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -2.424   3.072 -10.359  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.336   6.871 -10.069  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.946   4.769 -11.292  1.00  0.00           H  
ATOM    820  N   PHE A  54      -0.214   4.775  -3.824  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.442   5.154  -2.578  1.00  0.00           C  
ATOM    822  C   PHE A  54       1.954   4.978  -2.684  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.454   4.084  -3.368  1.00  0.00           O  
ATOM    824  CB  PHE A  54      -0.100   4.318  -1.417  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.205   2.853  -1.540  1.00  0.00           C  
ATOM    826  CD1 PHE A  54      -0.641   2.013  -2.246  1.00  0.00           C  
ATOM    827  CD2 PHE A  54       1.337   2.315  -0.949  1.00  0.00           C  
ATOM    828  CE1 PHE A  54      -0.364   0.663  -2.361  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       1.620   0.967  -1.061  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.768   0.140  -1.767  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.245   4.166  -4.441  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.225   6.195  -2.394  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.336   4.671  -0.495  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -1.172   4.433  -1.371  1.00  0.00           H  
ATOM    835  HD1 PHE A  54      -1.528   2.421  -2.711  1.00  0.00           H  
ATOM    836  HD2 PHE A  54       2.003   2.960  -0.396  1.00  0.00           H  
ATOM    837  HE1 PHE A  54      -1.032   0.020  -2.913  1.00  0.00           H  
ATOM    838  HE2 PHE A  54       2.505   0.560  -0.596  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       0.987  -0.914  -1.856  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.701   5.850  -1.992  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.167   5.812  -1.991  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.715   4.600  -1.245  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.104   4.118  -0.292  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.555   7.105  -1.269  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.384   7.423  -0.405  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.173   6.941  -1.155  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.564   5.825  -2.995  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.447   6.938  -0.682  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.734   7.886  -1.993  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.472   6.905   0.538  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.325   8.489  -0.245  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.425   6.572  -0.468  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.768   7.733  -1.767  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.871   4.114  -1.685  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.502   2.960  -1.056  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.250   3.365   0.210  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.388   2.572   1.140  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.447   2.278  -2.034  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.310   4.542  -2.449  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.725   2.256  -0.794  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.311   2.700  -3.019  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.467   2.430  -1.715  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.232   1.220  -2.064  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.731   4.603   0.237  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.466   5.113   1.388  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.558   5.218   2.610  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.017   5.511   3.715  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.071   6.482   1.069  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.440   6.373   0.427  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      11.302   5.631   0.897  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      10.647   7.116  -0.655  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.588   5.189  -0.536  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.264   4.419   1.606  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.416   7.008   0.389  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.165   7.049   1.983  1.00  0.00           H  
ATOM    876 HD21 ASN A  57       9.914   7.684  -0.973  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      11.523   7.065  -1.090  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.268   4.977   2.404  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.295   5.044   3.488  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.960   3.648   4.007  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.595   3.477   5.169  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.019   5.744   3.014  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.041   7.232   3.217  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.072   7.999   2.699  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       3.031   7.863   3.924  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.095   9.369   2.885  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       3.048   9.232   4.112  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.081   9.986   3.591  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.963   4.748   1.501  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.733   5.618   4.290  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.884   5.555   1.960  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.176   5.346   3.558  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.865   7.518   2.145  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.222   7.274   4.332  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.904   9.956   2.476  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.254   9.712   4.665  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.097  11.056   3.738  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.088   2.653   3.134  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.800   1.272   3.503  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.086   0.481   3.716  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.163   0.906   3.301  1.00  0.00           O  
ATOM    902  CB  VAL A  59       3.951   0.570   2.427  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.623   1.289   2.241  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.713   0.493   1.113  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.384   2.853   2.222  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.238   1.283   4.425  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.746  -0.437   2.760  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.020   1.166   3.129  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.803   2.340   2.070  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.103   0.870   1.393  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.195   1.072   0.363  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.709   0.890   1.250  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.777  -0.536   0.793  1.00  0.00           H  
ATOM    914  N   GLN A  60       5.964  -0.672   4.366  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.117  -1.523   4.634  1.00  0.00           C  
ATOM    916  C   GLN A  60       6.827  -2.970   4.250  1.00  0.00           C  
ATOM    917  O   GLN A  60       5.895  -3.585   4.769  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.503  -1.443   6.112  1.00  0.00           C  
ATOM    919  CG  GLN A  60       8.934  -1.875   6.391  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.060  -3.369   6.610  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.756  -4.061   5.866  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       8.386  -3.877   7.635  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.078  -0.957   4.672  1.00  0.00           H  
ATOM    924  HA  GLN A  60       7.940  -1.163   4.036  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       7.385  -0.423   6.448  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       6.841  -2.080   6.680  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.551  -1.596   5.550  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.284  -1.365   7.277  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       7.851  -3.266   8.185  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       8.449  -4.840   7.799  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.630  -3.507   3.338  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.459  -4.882   2.883  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.245  -5.823   4.065  1.00  0.00           C  
ATOM    934  O   ARG A  61       7.930  -5.723   5.084  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.677  -5.330   2.074  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.592  -6.768   1.591  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.536  -7.021   0.425  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.868  -7.417   0.876  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.857  -7.741   0.050  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.665  -7.716  -1.261  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      13.041  -8.090   0.537  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.355  -2.966   2.961  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.585  -4.915   2.249  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.778  -4.689   1.211  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.559  -5.232   2.690  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.857  -7.428   2.404  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.580  -6.972   1.274  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.126  -7.809  -0.189  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.617  -6.116  -0.157  1.00  0.00           H  
ATOM    950  HE  ARG A  61      11.031  -7.442   1.841  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.774  -7.452  -1.630  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      12.412  -7.959  -1.881  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      13.189  -8.110   1.525  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.784  -8.334  -0.085  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.291  -6.736   3.922  1.00  0.00           N  
ATOM    956  CA  LEU A  62       5.986  -7.696   4.978  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.472  -9.092   4.602  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.513  -9.449   3.424  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.481  -7.723   5.251  1.00  0.00           C  
ATOM    960  CG  LEU A  62       3.933  -6.578   6.103  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.434  -6.429   5.896  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.250  -6.808   7.574  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.779  -6.767   3.088  1.00  0.00           H  
ATOM    964  HA  LEU A  62       6.501  -7.378   5.873  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       3.973  -7.699   4.300  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.254  -8.651   5.756  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.405  -5.653   5.799  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.242  -5.589   5.246  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       1.954  -6.263   6.849  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.041  -7.329   5.447  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       3.973  -5.933   8.142  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       5.308  -6.992   7.689  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       3.694  -7.662   7.932  1.00  0.00           H  
ATOM    974  N   SER A  63       6.836  -9.878   5.610  1.00  0.00           N  
ATOM    975  CA  SER A  63       7.320 -11.235   5.385  1.00  0.00           C  
ATOM    976  C   SER A  63       8.456 -11.245   4.366  1.00  0.00           C  
ATOM    977  O   SER A  63       8.457 -12.041   3.428  1.00  0.00           O  
ATOM    978  CB  SER A  63       6.179 -12.132   4.902  1.00  0.00           C  
ATOM    979  OG  SER A  63       6.395 -13.480   5.282  1.00  0.00           O  
ATOM    980  H   SER A  63       6.781  -9.535   6.527  1.00  0.00           H  
ATOM    981  HA  SER A  63       7.692 -11.614   6.325  1.00  0.00           H  
ATOM    982  HB2 SER A  63       5.250 -11.793   5.334  1.00  0.00           H  
ATOM    983  HB3 SER A  63       6.115 -12.080   3.824  1.00  0.00           H  
ATOM    984  HG  SER A  63       6.705 -13.981   4.524  1.00  0.00           H  
ATOM    985  N   GLY A  64       9.423 -10.352   4.558  1.00  0.00           N  
ATOM    986  CA  GLY A  64      10.552 -10.274   3.649  1.00  0.00           C  
ATOM    987  C   GLY A  64      11.848 -10.720   4.295  1.00  0.00           C  
ATOM    988  O   GLY A  64      12.072 -10.523   5.490  1.00  0.00           O  
ATOM    989  H   GLY A  64       9.369  -9.742   5.324  1.00  0.00           H  
ATOM    990  HA2 GLY A  64      10.354 -10.900   2.792  1.00  0.00           H  
ATOM    991  HA3 GLY A  64      10.662  -9.252   3.318  1.00  0.00           H  
ATOM    992  N   PRO A  65      12.730 -11.339   3.496  1.00  0.00           N  
ATOM    993  CA  PRO A  65      14.025 -11.829   3.975  1.00  0.00           C  
ATOM    994  C   PRO A  65      14.984 -10.694   4.317  1.00  0.00           C  
ATOM    995  O   PRO A  65      15.094  -9.717   3.576  1.00  0.00           O  
ATOM    996  CB  PRO A  65      14.558 -12.641   2.792  1.00  0.00           C  
ATOM    997  CG  PRO A  65      13.889 -12.053   1.598  1.00  0.00           C  
ATOM    998  CD  PRO A  65      12.529 -11.608   2.062  1.00  0.00           C  
ATOM    999  HA  PRO A  65      13.912 -12.474   4.834  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65      15.632 -12.536   2.735  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65      14.298 -13.681   2.918  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65      14.456 -11.209   1.237  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65      13.794 -12.801   0.825  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65      12.227 -10.712   1.540  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65      11.804 -12.395   1.915  1.00  0.00           H  
ATOM   1006  N   SER A  66      15.676 -10.828   5.444  1.00  0.00           N  
ATOM   1007  CA  SER A  66      16.623  -9.811   5.885  1.00  0.00           C  
ATOM   1008  C   SER A  66      17.991 -10.028   5.244  1.00  0.00           C  
ATOM   1009  O   SER A  66      18.519  -9.145   4.569  1.00  0.00           O  
ATOM   1010  CB  SER A  66      16.753  -9.832   7.409  1.00  0.00           C  
ATOM   1011  OG  SER A  66      15.728  -9.067   8.019  1.00  0.00           O  
ATOM   1012  H   SER A  66      15.544 -11.630   5.992  1.00  0.00           H  
ATOM   1013  HA  SER A  66      16.243  -8.848   5.578  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      16.682 -10.850   7.760  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      17.710  -9.419   7.692  1.00  0.00           H  
ATOM   1016  HG  SER A  66      15.600  -9.364   8.923  1.00  0.00           H  
ATOM   1017  N   SER A  67      18.558 -11.210   5.461  1.00  0.00           N  
ATOM   1018  CA  SER A  67      19.866 -11.544   4.909  1.00  0.00           C  
ATOM   1019  C   SER A  67      19.830 -11.533   3.383  1.00  0.00           C  
ATOM   1020  O   SER A  67      19.142 -12.341   2.762  1.00  0.00           O  
ATOM   1021  CB  SER A  67      20.320 -12.916   5.410  1.00  0.00           C  
ATOM   1022  OG  SER A  67      21.530 -13.311   4.787  1.00  0.00           O  
ATOM   1023  H   SER A  67      18.087 -11.873   6.008  1.00  0.00           H  
ATOM   1024  HA  SER A  67      20.569 -10.796   5.246  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      20.476 -12.873   6.477  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      19.558 -13.648   5.186  1.00  0.00           H  
ATOM   1027  HG  SER A  67      22.067 -12.536   4.609  1.00  0.00           H  
ATOM   1028  N   GLY A  68      20.578 -10.609   2.787  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      20.618 -10.509   1.339  1.00  0.00           C  
ATOM   1030  C   GLY A  68      20.930  -9.104   0.864  1.00  0.00           C  
ATOM   1031  O   GLY A  68      21.686  -8.377   1.509  1.00  0.00           O  
ATOM   1032  H   GLY A  68      21.106  -9.991   3.334  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      21.375 -11.182   0.964  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      19.658 -10.806   0.943  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -13.915 -21.753  -7.784  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.199 -21.005  -6.573  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.946 -20.685  -5.783  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.359 -21.565  -5.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.207 -22.431  -7.785  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.689 -20.081  -6.840  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.863 -21.588  -5.952  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.533 -19.422  -5.817  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.338 -18.988  -5.102  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.414 -17.502  -4.767  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.549 -16.660  -5.655  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.088 -19.271  -5.938  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.797 -20.657  -5.968  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.043 -18.766  -6.337  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.280 -19.550  -4.182  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.248 -18.927  -6.948  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.246 -18.748  -5.508  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.581 -21.143  -6.234  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.328 -17.187  -3.478  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.391 -15.803  -3.024  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.065 -15.374  -2.403  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.273 -16.208  -1.964  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.522 -15.628  -2.009  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.278 -16.387  -0.837  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.221 -17.903  -2.818  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.590 -15.181  -3.883  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.602 -14.586  -1.739  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.451 -15.958  -2.450  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.434 -16.128  -0.458  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.829 -14.066  -2.370  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.599 -13.548  -1.802  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.376 -13.952  -2.601  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.919 -15.092  -2.516  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.497 -13.448  -2.735  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.655 -12.470  -1.770  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.495 -13.922  -0.794  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.845 -13.016  -3.381  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.670 -13.282  -4.204  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.399 -13.259  -3.359  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.226 -12.394  -2.502  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.566 -12.252  -5.330  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.630 -12.398  -6.255  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.254 -12.125  -3.406  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.784 -14.265  -4.636  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.604 -11.258  -4.910  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.630 -12.387  -5.852  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.480 -11.824  -7.009  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.513 -14.218  -3.610  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.259 -14.311  -2.871  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.150 -13.544  -3.584  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.107 -13.491  -4.812  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.853 -15.776  -2.699  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.338 -16.308  -3.907  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.709 -14.879  -4.306  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.415 -13.873  -1.897  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.093 -15.849  -1.936  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.716 -16.354  -2.404  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.037 -16.764  -4.381  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.253 -12.950  -2.803  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.844 -12.193  -3.376  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.682 -11.498  -2.321  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.775 -11.963  -1.186  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.338 -13.026  -1.829  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.476 -12.865  -3.937  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.441 -11.449  -4.047  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.295 -10.380  -2.697  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.132  -9.620  -1.775  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.287  -8.675  -0.927  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.569  -7.824  -1.453  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.187  -8.826  -2.547  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.918  -9.676  -3.569  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.396 -10.688  -4.037  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       6.131  -9.267  -3.919  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.183 -10.058  -3.615  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.629 -10.323  -1.123  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.706  -8.009  -3.065  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.911  -8.429  -1.852  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.483  -8.451  -3.504  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       6.626  -9.797  -4.578  1.00  0.00           H  
ATOM     80  N   THR A   9       2.378  -8.829   0.391  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.622  -7.990   1.312  1.00  0.00           C  
ATOM     82  C   THR A   9       2.504  -6.901   1.914  1.00  0.00           C  
ATOM     83  O   THR A   9       3.692  -7.113   2.154  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.005  -8.822   2.452  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.430 -10.023   1.926  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.061  -8.024   3.189  1.00  0.00           C  
ATOM     87  H   THR A   9       2.967  -9.524   0.750  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.820  -7.525   0.759  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.786  -9.082   3.152  1.00  0.00           H  
ATOM     90  HG1 THR A   9       0.922 -10.299   1.148  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.398  -8.583   4.050  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -0.895  -7.842   2.528  1.00  0.00           H  
ATOM     93 HG23 THR A   9       0.355  -7.082   3.512  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.914  -5.735   2.155  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.647  -4.612   2.727  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.849  -3.957   3.850  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.621  -4.031   3.881  1.00  0.00           O  
ATOM     98  CB  TYR A  10       2.966  -3.580   1.644  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.058  -4.018   0.694  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.865  -5.088  -0.171  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.281  -3.360   0.660  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.860  -5.491  -1.041  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.281  -3.756  -0.207  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.066  -4.822  -1.055  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.059  -5.220  -1.921  1.00  0.00           O  
ATOM    106  H   TYR A  10       0.964  -5.627   1.942  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.573  -4.992   3.132  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.077  -3.391   1.063  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.285  -2.661   2.115  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.919  -5.609  -0.158  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.447  -2.525   1.326  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.691  -6.326  -1.705  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.226  -3.232  -0.219  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.905  -4.888  -1.611  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.558  -3.314   4.773  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.918  -2.643   5.899  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.271  -1.160   5.927  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.440  -0.788   5.836  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.327  -3.283   7.239  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.837  -3.230   7.418  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.620  -2.592   8.396  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.535  -3.290   4.695  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.849  -2.747   5.785  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.024  -4.319   7.228  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.298  -2.928   6.489  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.083  -2.519   8.192  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.200  -4.208   7.698  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.616  -1.525   8.228  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       0.603  -2.950   8.463  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       2.140  -2.809   9.317  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.251  -0.318   6.055  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.453   1.125   6.098  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.216   1.535   7.353  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.908   1.080   8.456  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.115   1.847   6.032  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.341  -0.675   6.123  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.030   1.407   5.230  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.022   2.258   5.042  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.681   1.150   6.246  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.101   2.646   6.758  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.212   2.396   7.179  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.020   2.868   8.298  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.449   4.159   8.877  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.661   4.473  10.048  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.466   3.092   7.851  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.124   1.932   7.103  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.344   2.416   6.334  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.508   0.823   8.072  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.410   2.724   6.277  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.003   2.106   9.064  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.481   3.954   7.202  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.056   3.297   8.732  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.420   1.525   6.390  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.169   2.553   7.017  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.115   3.354   5.851  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.612   1.683   5.587  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.584   0.757   8.135  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.110  -0.118   7.718  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.102   1.041   9.049  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.723   4.901   8.049  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.121   6.158   8.478  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.801   6.405   7.754  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.550   5.845   6.687  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.081   7.321   8.222  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.540   6.937   8.329  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.211   7.011   9.543  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.246   6.499   7.215  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.544   6.661   9.645  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.579   6.146   7.308  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.223   6.229   8.525  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.550   5.879   8.623  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.589   4.598   7.127  1.00  0.00           H  
ATOM    173  HA  TYR A  14       1.930   6.089   9.538  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       2.913   7.706   7.228  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.890   8.102   8.943  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.675   7.349  10.418  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.739   6.434   6.264  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.048   6.726  10.598  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.112   5.808   6.432  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.836   5.959   9.536  1.00  0.00           H  
ATOM    181  N   LYS A  15      -0.040   7.249   8.342  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.334   7.574   7.755  1.00  0.00           C  
ATOM    183  C   LYS A  15      -1.168   8.485   6.543  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.694   9.615   6.663  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.233   8.248   8.794  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.412   8.990   8.187  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.142   9.823   9.228  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -4.979  10.915   8.581  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -4.204  12.173   8.399  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.217   7.664   9.193  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.795   6.651   7.437  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.616   7.494   9.465  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.643   8.955   9.359  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -3.052   9.644   7.407  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -4.101   8.270   7.768  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.792   9.178   9.801  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.415  10.279   9.885  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.317  10.568   7.616  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.834  11.116   9.210  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -3.403  12.009   7.756  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -3.837  12.503   9.314  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -4.813  12.913   7.995  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.563   7.986   5.376  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.459   8.756   4.141  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.700   9.618   3.931  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.808   9.232   4.301  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.267   7.819   2.946  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.974   8.540   1.661  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -2.005   8.944   0.829  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.331   8.813   1.286  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.739   9.606  -0.355  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.604   9.475   0.104  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.433   9.873  -0.717  1.00  0.00           C  
ATOM    214  H   PHE A  16      -1.933   7.079   5.344  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.597   9.400   4.225  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.441   7.154   3.149  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.165   7.238   2.806  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -3.027   8.737   1.111  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.143   8.502   1.929  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.551   9.917  -0.995  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.626   9.682  -0.176  1.00  0.00           H  
ATOM    222  HZ  PHE A  16      -0.222  10.390  -1.641  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.504  10.791   3.335  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.606  11.709   3.075  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.707  12.040   1.590  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.021  12.924   1.078  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.446  13.018   3.872  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.566  13.990   3.532  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.413  12.731   5.365  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.597  11.043   3.064  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.522  11.230   3.391  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.507  13.473   3.592  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.462  13.437   3.294  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -4.753  14.634   4.379  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -4.277  14.588   2.681  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -3.578  11.677   5.533  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.448  13.012   5.764  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -4.186  13.301   5.859  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.584  11.314   0.881  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.797  11.512  -0.556  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.494  12.834  -0.861  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.654  13.031  -0.499  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.690  10.333  -0.948  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.399   9.960   0.308  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.436  10.243   1.427  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.868  11.461  -1.105  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.384  10.644  -1.717  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -5.080   9.520  -1.313  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.290  10.560   0.419  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.652   8.910   0.288  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.966  10.582   2.305  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.851   9.364   1.653  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.780  13.734  -1.529  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.332  15.036  -1.883  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.386  14.902  -2.977  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.270  15.748  -3.106  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.218  15.978  -2.344  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.579  16.765  -1.211  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -4.330  18.044  -0.894  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -5.280  18.408  -1.587  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -3.907  18.733   0.159  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.861  13.517  -1.790  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.797  15.449  -1.001  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.448  15.395  -2.827  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.627  16.680  -3.055  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -3.561  16.148  -0.325  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -2.568  17.019  -1.492  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -3.143  18.383   0.664  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -4.373  19.564   0.386  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.284  13.835  -3.763  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.228  13.592  -4.847  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.631  12.121  -4.898  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.891  11.248  -4.446  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.621  14.013  -6.186  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.390  15.510  -6.306  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -6.219  15.961  -7.743  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -5.147  15.695  -8.326  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -7.158  16.581  -8.286  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.556  13.196  -3.610  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.109  14.187  -4.659  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.672  13.512  -6.311  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.286  13.709  -6.981  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -7.237  16.028  -5.881  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.498  15.769  -5.754  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.809  11.855  -5.452  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.311  10.490  -5.563  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.209   9.540  -6.022  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.950   8.521  -5.384  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.487  10.435  -6.540  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.735  11.092  -5.981  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -12.252  10.684  -4.941  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.225  12.115  -6.672  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.354  12.594  -5.795  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.652  10.183  -4.586  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.214  10.945  -7.452  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.715   9.403  -6.763  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -11.760  12.385  -7.492  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.030  12.558  -6.333  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.564   9.884  -7.132  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.490   9.062  -7.676  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.629   8.480  -6.557  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.227   7.318  -6.609  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.619   9.884  -8.628  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.411  10.605  -9.707  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -5.547  11.027 -10.880  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -4.725  10.207 -11.338  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -5.695  12.179 -11.340  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.816  10.710  -7.596  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.940   8.249  -8.226  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -5.077  10.622  -8.055  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.912   9.225  -9.110  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -7.185   9.945 -10.069  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -6.863  11.486  -9.276  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.352   9.298  -5.547  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.540   8.866  -4.415  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.321   7.908  -3.521  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.552   7.885  -3.543  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -4.073  10.076  -3.604  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -3.220  11.026  -4.421  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.790  11.927  -5.071  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.981  10.869  -4.409  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.702  10.213  -5.563  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.675   8.350  -4.805  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.938  10.616  -3.246  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.493   9.733  -2.760  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.598   7.119  -2.735  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.222   6.158  -1.832  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.908   6.492  -0.378  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.813   6.955  -0.061  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.746   4.740  -2.156  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.857   3.720  -1.023  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.296   3.253  -0.864  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.936   2.536  -1.279  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.620   7.183  -2.761  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.291   6.212  -1.979  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.331   4.377  -2.987  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.707   4.800  -2.448  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.554   4.186  -0.095  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.752   3.154  -1.838  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.847   3.976  -0.281  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.311   2.298  -0.360  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.228   2.449  -0.468  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.403   2.688  -2.206  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -4.522   1.631  -1.344  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.875   6.253   0.502  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.700   6.528   1.923  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.392   5.246   2.691  1.00  0.00           C  
ATOM    348  O   GLU A  25      -5.960   4.191   2.411  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -6.955   7.190   2.496  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.672   8.132   3.654  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.796   9.123   3.887  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -8.134   9.869   2.944  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.336   9.154   5.012  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.727   5.883   0.188  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.867   7.206   2.029  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.441   7.752   1.711  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.627   6.419   2.842  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.536   7.547   4.551  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.766   8.680   3.442  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.489   5.347   3.661  1.00  0.00           N  
ATOM    361  CA  MET A  26      -4.106   4.196   4.471  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.823   4.614   5.910  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.800   5.803   6.228  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.874   3.513   3.874  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.952   4.466   3.129  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.557   3.622   2.359  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.663   4.933   2.340  1.00  0.00           C  
ATOM    368  H   MET A  26      -4.071   6.215   3.837  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.930   3.499   4.466  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.311   3.052   4.671  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.198   2.749   3.184  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.520   4.967   2.359  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.573   5.197   3.828  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.934   5.188   3.354  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.541   4.601   1.806  1.00  0.00           H  
ATOM    376  HE3 MET A  26       0.250   5.802   1.849  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.608   3.629   6.776  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.328   3.895   8.182  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.083   3.142   8.641  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.716   2.105   8.087  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.526   3.498   9.047  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.762   4.347   8.802  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.683   4.352  10.012  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -8.083   4.525   9.634  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.589   5.673   9.194  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -7.813   6.742   9.079  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -9.873   5.752   8.870  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.639   2.701   6.463  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -3.153   4.955   8.290  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.777   2.468   8.841  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.251   3.592  10.086  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.455   5.361   8.593  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -6.298   3.949   7.953  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -6.575   3.413  10.534  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.393   5.161  10.665  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -8.674   3.748   9.712  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -6.845   6.685   9.322  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -8.196   7.604   8.746  1.00  0.00           H  
ATOM    399 HH21 ARG A  27     -10.461   4.948   8.956  1.00  0.00           H  
ATOM    400 HH22 ARG A  27     -10.253   6.615   8.540  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.418   3.673   9.677  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.204   3.067  10.233  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.492   1.759  10.962  1.00  0.00           C  
ATOM    404  O   PRO A  28      -0.748   1.750  12.165  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.303   4.126  11.215  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.911   4.899  11.599  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.799   4.906  10.386  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.540   2.896   9.469  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.752   3.641  12.071  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.033   4.754  10.727  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.409   4.414  12.425  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.634   5.908  11.867  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.838   4.877  10.678  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.600   5.776   9.778  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.446   0.653  10.225  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -0.703  -0.646  10.819  1.00  0.00           C  
ATOM    417  C   GLY A  29      -1.689  -1.467  10.012  1.00  0.00           C  
ATOM    418  O   GLY A  29      -1.960  -2.623  10.340  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.236   0.720   9.270  1.00  0.00           H  
ATOM    420  HA2 GLY A  29       0.228  -1.188  10.890  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.101  -0.502  11.813  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.229  -0.870   8.956  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.192  -1.554   8.100  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.482  -2.461   7.099  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.271  -2.355   6.902  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.060  -0.536   7.358  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.308  -0.165   8.134  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.182   0.200   9.322  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.411  -0.238   7.553  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.973   0.053   8.745  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.824  -2.160   8.730  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.484   0.362   7.187  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.359  -0.953   6.407  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.243  -3.351   6.472  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.686  -4.276   5.493  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.073  -3.874   4.074  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.230  -3.548   3.805  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.156  -5.720   5.751  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.895  -6.112   7.207  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.455  -6.683   4.804  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.439  -6.391   7.506  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.201  -3.387   6.672  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.610  -4.248   5.583  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.217  -5.770   5.557  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.218  -5.310   7.853  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.459  -7.004   7.438  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.788  -6.498   3.793  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -1.388  -6.533   4.864  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -2.693  -7.698   5.082  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.116  -7.259   6.949  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.842  -5.537   7.221  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.318  -6.578   8.563  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.099  -3.900   3.171  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.339  -3.540   1.779  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.841  -4.630   0.836  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.787  -5.226   1.059  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.655  -2.210   1.415  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.235  -1.067   2.252  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.815  -1.920  -0.070  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.246   0.045   2.523  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.199  -4.168   3.447  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.405  -3.422   1.644  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.601  -2.303   1.627  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -3.078  -0.641   1.732  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.564  -1.459   3.203  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.636  -2.502  -0.464  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -2.019  -0.869  -0.212  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -0.906  -2.184  -0.589  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.173   0.683   1.655  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -1.579   0.624   3.371  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -0.276  -0.381   2.738  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.605  -4.885  -0.222  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.242  -5.902  -1.200  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.610  -5.275  -2.437  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.310  -4.751  -3.306  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.466  -6.734  -1.628  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.082  -7.326  -0.478  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.064  -7.822  -2.611  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.434  -4.377  -0.345  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.525  -6.567  -0.740  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.177  -6.078  -2.110  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.249  -6.647   0.180  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -2.422  -8.536  -2.116  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -2.536  -7.379  -3.442  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.949  -8.324  -2.973  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.285  -5.331  -2.513  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.441  -4.768  -3.646  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.017  -5.402  -4.956  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.257  -6.573  -5.221  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.946  -4.974  -3.466  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.852  -4.086  -4.319  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.747  -2.634  -3.877  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.294  -4.565  -4.243  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.217  -5.761  -1.791  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.232  -3.709  -3.680  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.183  -4.789  -2.430  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.169  -6.004  -3.706  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.533  -4.143  -5.351  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       3.709  -2.156  -3.980  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.434  -2.595  -2.844  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.021  -2.122  -4.492  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.951  -3.714  -4.145  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.540  -5.108  -5.145  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.413  -5.213  -3.388  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.714  -4.620  -5.773  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.209  -5.104  -7.058  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.153  -4.936  -8.146  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.307  -5.915  -8.733  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.485  -4.356  -7.449  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.667  -4.498  -6.490  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.786  -3.543  -6.877  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.171  -5.934  -6.475  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.901  -3.696  -5.508  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.435  -6.154  -6.951  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.244  -3.307  -7.523  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.797  -4.721  -8.418  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.344  -4.246  -5.490  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.694  -2.632  -6.306  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.740  -4.004  -6.669  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.718  -3.317  -7.931  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.715  -6.484  -7.284  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -5.245  -5.940  -6.597  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -3.913  -6.396  -5.534  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.226  -3.689  -8.408  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.229  -3.395  -9.424  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.521  -2.894  -8.785  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.495  -2.079  -7.863  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.697  -2.352 -10.410  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.270  -2.490 -11.810  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.939  -1.305 -12.696  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       0.872  -0.173 -12.172  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.747  -1.509 -13.913  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.177  -2.951  -7.906  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.437  -4.309  -9.960  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.377  -2.447 -10.471  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.942  -1.367 -10.040  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       2.344  -2.578 -11.739  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       0.867  -3.384 -12.264  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.650  -3.388  -9.282  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.953  -2.991  -8.761  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.916  -2.664  -9.897  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.133  -2.765  -9.742  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.536  -4.102  -7.885  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.086  -5.254  -8.702  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.278  -6.004  -9.290  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.324  -5.406  -8.755  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.606  -4.035 -10.017  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.814  -2.106  -8.158  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.337  -3.696  -7.286  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.762  -4.482  -7.235  1.00  0.00           H  
ATOM    551  N   SER A  38       5.363  -2.273 -11.041  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.173  -1.936 -12.206  1.00  0.00           C  
ATOM    553  C   SER A  38       7.121  -0.783 -11.893  1.00  0.00           C  
ATOM    554  O   SER A  38       8.251  -0.744 -12.379  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.275  -1.566 -13.388  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.994  -1.611 -14.608  1.00  0.00           O  
ATOM    557  H   SER A  38       4.387  -2.212 -11.103  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.757  -2.806 -12.467  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.452  -2.262 -13.443  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.892  -0.566 -13.246  1.00  0.00           H  
ATOM    561  HG  SER A  38       6.885  -1.285 -14.467  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.652   0.156 -11.077  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.458   1.312 -10.698  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.382   0.972  -9.533  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.397  -0.159  -9.050  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.554   2.488 -10.322  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.542   2.809 -11.405  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.905   3.220 -12.507  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.264   2.622 -11.094  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.743   0.070 -10.721  1.00  0.00           H  
ATOM    571  HA  ASN A  39       8.059   1.590 -11.550  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       6.018   2.246  -9.415  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       7.163   3.363 -10.153  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       4.049   2.293 -10.196  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       3.589   2.821 -11.776  1.00  0.00           H  
ATOM    576  N   GLU A  40       9.149   1.961  -9.086  1.00  0.00           N  
ATOM    577  CA  GLU A  40      10.076   1.767  -7.977  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.794   2.758  -6.852  1.00  0.00           C  
ATOM    579  O   GLU A  40      10.015   2.460  -5.678  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.521   1.922  -8.457  1.00  0.00           C  
ATOM    581  CG  GLU A  40      12.538   1.941  -7.329  1.00  0.00           C  
ATOM    582  CD  GLU A  40      13.016   0.552  -6.952  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      13.392  -0.215  -7.862  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      13.014   0.232  -5.744  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.092   2.842  -9.512  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.938   0.765  -7.601  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.759   1.100  -9.116  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.607   2.848  -9.006  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      13.391   2.525  -7.640  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      12.087   2.399  -6.462  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.304   3.937  -7.219  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.991   4.973  -6.241  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.619   4.735  -5.619  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.508   4.471  -4.421  1.00  0.00           O  
ATOM    595  CB  ASP A  41       9.034   6.354  -6.898  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.296   6.571  -7.709  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.399   6.384  -7.152  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.182   6.926  -8.900  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.150   4.115  -8.171  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.738   4.932  -5.463  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.183   6.459  -7.557  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.985   7.112  -6.131  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.578   4.831  -6.438  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.213   4.627  -5.966  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.657   3.298  -6.467  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.923   2.891  -7.598  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.315   5.776  -6.428  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.670   7.093  -5.808  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.884   7.718  -5.850  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.804   7.946  -5.051  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.824   8.908  -5.165  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.559   9.071  -4.667  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.463   7.869  -4.664  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       4.016  10.108  -3.913  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.927   8.899  -3.915  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.701  10.007  -3.547  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.731   5.044  -7.382  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.235   4.610  -4.887  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.396   5.879  -7.500  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.291   5.549  -6.168  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.755   7.322  -6.350  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.567   9.538  -5.053  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.850   7.023  -4.938  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.600  10.969  -3.621  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.893   8.857  -3.606  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.241  10.788  -2.962  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.886   2.627  -5.619  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.293   1.344  -5.977  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.780   1.372  -5.787  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.247   2.237  -5.092  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.904   0.224  -5.135  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.343  -0.046  -5.459  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       5.960   0.141  -6.663  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.342  -0.552  -4.567  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.283  -0.220  -6.573  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.543  -0.647  -5.298  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.340  -0.933  -3.223  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.726  -1.108  -4.727  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.515  -1.390  -2.658  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.695  -1.474  -3.409  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.711   3.004  -4.731  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.510   1.159  -7.019  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.843   0.492  -4.091  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.348  -0.687  -5.302  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.468   0.515  -7.547  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       7.935  -0.175  -7.304  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.440  -0.876  -2.627  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.644  -1.177  -5.293  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.533  -1.689  -1.620  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.590  -1.837  -2.927  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.093   0.420  -6.409  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.359   0.334  -6.308  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.776  -0.875  -5.475  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.158  -1.936  -5.551  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.984   0.246  -7.702  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.480   0.511  -7.716  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.783   1.988  -7.901  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.276   2.236  -8.052  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.796   1.718  -9.348  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.574  -0.242  -6.949  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.712   1.230  -5.820  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.505   0.970  -8.344  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.812  -0.744  -8.099  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.927  -0.042  -8.529  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.903   0.180  -6.778  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.425   2.531  -7.039  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.276   2.342  -8.788  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.793   1.743  -7.244  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.458   3.299  -8.000  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.010   1.560 -10.011  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.455   2.404  -9.768  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.296   0.819  -9.199  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.830  -0.707  -4.682  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.311  -1.793  -3.848  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.824  -1.827  -3.758  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.514  -1.120  -4.492  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.284   0.162  -4.663  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.964  -2.729  -4.259  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.905  -1.675  -2.854  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.342  -2.654  -2.855  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.783  -2.779  -2.671  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.128  -2.970  -1.197  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.693  -3.935  -0.568  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.322  -3.955  -3.488  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.805  -4.211  -3.280  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.286  -5.398  -4.099  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.588  -4.998  -5.535  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.472  -5.987  -6.212  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.740  -3.192  -2.299  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.243  -1.867  -3.021  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.156  -3.756  -4.536  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.781  -4.849  -3.210  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.983  -4.414  -2.234  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.358  -3.332  -3.578  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -7.518  -6.157  -4.102  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.185  -5.794  -3.648  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -9.075  -4.035  -5.532  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -7.657  -4.928  -6.078  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -9.985  -5.531  -6.993  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46     -10.163  -6.370  -5.535  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -8.905  -6.770  -6.594  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.913  -2.046  -0.654  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.318  -2.114   0.745  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.781  -2.525   0.874  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.540  -2.462  -0.092  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.110  -0.765   1.458  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.724  -0.202   1.137  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.286  -0.928   2.961  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.308   0.933   2.046  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.228  -1.300  -1.206  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.702  -2.856   1.234  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.862  -0.077   1.104  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.992  -0.988   1.232  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.721   0.167   0.121  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -6.679  -1.752   3.307  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -6.979  -0.021   3.459  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -8.324  -1.127   3.182  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -6.128   1.628   2.154  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -5.038   0.539   3.014  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -4.458   1.445   1.617  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.168  -2.944   2.074  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.541  -3.363   2.330  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.521  -2.578   1.464  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.225  -3.149   0.631  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.887  -3.178   3.809  1.00  0.00           C  
ATOM    726  CG  GLN A  48     -10.153  -4.139   4.730  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.717  -4.144   6.137  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.903  -4.402   6.342  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.867  -3.858   7.117  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.516  -2.972   2.805  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.620  -4.411   2.080  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.635  -2.170   4.101  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.948  -3.329   3.939  1.00  0.00           H  
ATOM    734  HG2 GLN A  48     -10.231  -5.137   4.324  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -9.113  -3.850   4.775  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -8.936  -3.662   6.879  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -10.204  -3.854   8.036  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.561  -1.266   1.667  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.454  -0.401   0.905  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.703   0.811   0.361  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.313   1.802  -0.041  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.623   0.057   1.778  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.196  -1.069   2.616  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -14.212  -2.220   2.131  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -14.627  -0.799   3.756  1.00  0.00           O  
ATOM    746  H   ASP A  49     -10.975  -0.869   2.346  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.839  -0.972   0.074  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.283   0.838   2.442  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.407   0.445   1.144  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.377   0.725   0.353  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.544   1.815  -0.139  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.607   1.329  -1.240  1.00  0.00           C  
ATOM    753  O   ARG A  50      -7.837   0.388  -1.043  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.730   2.421   1.007  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.411   2.310   2.362  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.024   3.463   3.275  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.784   4.674   2.979  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -11.014   4.897   3.427  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.620   3.996   4.187  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -11.641   6.024   3.115  1.00  0.00           N  
ATOM    761  H   ARG A  50      -9.949  -0.091   0.687  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.195   2.574  -0.546  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -7.778   1.913   1.065  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.560   3.466   0.798  1.00  0.00           H  
ATOM    765  HG2 ARG A  50     -10.481   2.322   2.219  1.00  0.00           H  
ATOM    766  HG3 ARG A  50      -9.118   1.380   2.826  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -9.211   3.172   4.298  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -7.972   3.668   3.146  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -9.355   5.354   2.419  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.150   3.146   4.425  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.547   4.167   4.524  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -11.187   6.706   2.543  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -12.567   6.191   3.453  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.678   1.975  -2.399  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.836   1.608  -3.531  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.248   2.845  -4.202  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.879   3.901  -4.244  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.622   0.796  -4.577  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.404  -0.330  -3.897  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.677   0.232  -5.628  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.307  -1.094  -4.841  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.312   2.716  -2.495  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.028   0.995  -3.160  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.315   1.460  -5.070  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.710  -1.032  -3.463  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.020   0.091  -3.116  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -8.229   0.021  -6.532  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -6.904   0.954  -5.840  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -7.229  -0.678  -5.259  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.159  -2.154  -4.701  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.337  -0.842  -4.638  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.067  -0.829  -5.861  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.035   2.706  -4.728  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.382   3.819  -5.391  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.870   3.732  -5.319  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.316   2.673  -5.022  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.579   1.840  -4.664  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.682   3.832  -6.428  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.700   4.739  -4.923  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.201   4.847  -5.592  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.744   4.891  -5.559  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.243   5.298  -4.176  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.996   5.837  -3.364  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.218   5.869  -6.611  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.799   5.647  -7.979  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.257   4.697  -8.830  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.886   6.388  -8.413  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -1.789   4.492 -10.089  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.423   6.186  -9.670  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.874   5.236 -10.509  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.699   5.659  -5.821  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.378   3.902  -5.784  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.459   6.877  -6.309  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.146   5.767  -6.684  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.409   4.114  -8.502  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.317   7.131  -7.757  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.358   3.748 -10.743  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.271   6.770  -9.996  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.291   5.077 -11.492  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.033   5.035  -3.914  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.635   5.371  -2.629  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.154   5.235  -2.688  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.700   4.398  -3.406  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.073   4.471  -1.527  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.546   3.048  -1.616  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.874   2.730  -1.380  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.337   2.029  -1.935  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       2.312   1.421  -1.463  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       0.096   0.718  -2.018  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       1.422   0.415  -1.780  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.583   4.603  -4.601  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.386   6.397  -2.406  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.373   4.860  -0.566  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -1.005   4.468  -1.589  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.572   3.516  -1.131  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.375   2.266  -2.120  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       3.350   1.186  -1.276  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -0.603  -0.066  -2.266  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.762  -0.608  -1.845  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.853   6.078  -1.914  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.318   6.073  -1.860  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.868   4.829  -1.170  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.507   4.528  -0.032  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.648   7.326  -1.045  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.438   7.563  -0.208  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.268   7.102  -1.032  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.752   6.158  -2.845  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.521   7.142  -0.435  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.835   8.154  -1.712  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.504   6.989   0.703  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.347   8.615   0.016  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.505   6.675  -0.399  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.866   7.923  -1.609  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.742   4.110  -1.865  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.343   2.900  -1.318  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.170   3.211  -0.075  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.515   2.314   0.693  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.205   2.217  -2.369  1.00  0.00           C  
ATOM    859  H   ALA A  56       5.990   4.401  -2.767  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.545   2.224  -1.047  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.001   1.156  -2.367  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       6.978   2.625  -3.342  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       8.248   2.383  -2.143  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.484   4.489   0.117  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.271   4.918   1.267  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.418   4.942   2.531  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.941   4.926   3.646  1.00  0.00           O  
ATOM    868  CB  ASN A  57       8.868   6.304   1.014  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.039   6.262   0.051  1.00  0.00           C  
ATOM    870  OD1 ASN A  57       9.882   5.916  -1.120  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.221   6.616   0.541  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.179   5.158  -0.531  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.074   4.209   1.401  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.106   6.946   0.596  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.210   6.719   1.950  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.271   6.881   1.484  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      11.995   6.599  -0.060  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.102   4.981   2.350  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.176   5.007   3.477  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.955   3.604   4.032  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.682   3.430   5.220  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.839   5.616   3.050  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.776   7.107   3.222  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       4.708   7.928   2.607  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.786   7.687   3.998  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       4.653   9.300   2.765  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.726   9.058   4.159  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.660   9.866   3.541  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.746   4.992   1.437  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.612   5.623   4.248  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.668   5.395   2.007  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.048   5.179   3.641  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.484   7.487   1.999  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.054   7.055   4.482  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.384   9.929   2.280  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       1.948   9.497   4.766  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.615  10.937   3.666  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.075   2.604   3.164  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.889   1.215   3.567  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.225   0.487   3.661  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.182   0.835   2.971  1.00  0.00           O  
ATOM    902  CB  VAL A  59       3.975   0.463   2.582  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.609   1.128   2.505  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.620   0.391   1.206  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.294   2.806   2.231  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.417   1.210   4.539  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.839  -0.545   2.946  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       1.950   0.681   3.234  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.711   2.184   2.710  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.197   0.991   1.516  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       5.290  -0.455   1.167  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       3.853   0.277   0.453  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       5.174   1.299   1.020  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.281  -0.526   4.520  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.500  -1.304   4.705  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.298  -2.747   4.257  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.629  -3.529   4.933  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.936  -1.268   6.171  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.122  -2.168   6.475  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.891  -1.725   7.704  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.859  -0.554   8.082  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.589  -2.662   8.336  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.484  -0.755   5.042  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.273  -0.857   4.098  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.205  -0.255   6.430  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.107  -1.581   6.788  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.763  -3.174   6.638  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.791  -2.160   5.627  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      10.570  -3.574   7.977  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.096  -2.403   9.132  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.881  -3.095   3.115  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.763  -4.444   2.576  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.786  -5.480   3.696  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.606  -5.401   4.612  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.896  -4.722   1.586  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.913  -6.149   1.064  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.760  -7.055   1.944  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.079  -8.317   1.284  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.096  -8.470   0.443  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.889  -7.445   0.163  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.323  -9.651  -0.118  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.402  -2.427   2.621  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.819  -4.513   2.057  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.793  -4.055   0.743  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.839  -4.529   2.074  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.901  -6.528   1.046  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       9.318  -6.152   0.064  1.00  0.00           H  
ATOM    948  HD2 ARG A  61      10.680  -6.543   2.185  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.215  -7.262   2.853  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.507  -9.088   1.477  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.721  -6.554   0.585  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      12.655  -7.563  -0.469  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.728 -10.426   0.091  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.089  -9.765  -0.751  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.883  -6.451   3.616  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.799  -7.503   4.623  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.517  -8.764   4.154  1.00  0.00           C  
ATOM    958  O   LEU A  62       7.277  -9.253   3.050  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.335  -7.822   4.935  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.634  -6.874   5.908  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       3.142  -6.823   5.622  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.889  -7.302   7.346  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.257  -6.461   2.863  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.279  -7.142   5.520  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.788  -7.804   4.005  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       5.297  -8.817   5.355  1.00  0.00           H  
ATOM    967  HG  LEU A  62       5.033  -5.877   5.780  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.642  -7.602   6.177  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.973  -6.967   4.565  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.751  -5.861   5.921  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.361  -8.223   7.546  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       4.538  -6.533   8.019  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       5.948  -7.454   7.494  1.00  0.00           H  
ATOM    974  N   SER A  63       8.398  -9.287   5.001  1.00  0.00           N  
ATOM    975  CA  SER A  63       9.153 -10.491   4.673  1.00  0.00           C  
ATOM    976  C   SER A  63       9.022 -11.532   5.780  1.00  0.00           C  
ATOM    977  O   SER A  63       8.702 -11.205   6.922  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.627 -10.148   4.450  1.00  0.00           C  
ATOM    979  OG  SER A  63      11.299 -11.201   3.781  1.00  0.00           O  
ATOM    980  H   SER A  63       8.545  -8.851   5.866  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.745 -10.899   3.760  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.700  -9.253   3.851  1.00  0.00           H  
ATOM    983  HB3 SER A  63      11.103  -9.983   5.405  1.00  0.00           H  
ATOM    984  HG  SER A  63      11.515 -10.926   2.887  1.00  0.00           H  
ATOM    985  N   GLY A  64       9.272 -12.791   5.432  1.00  0.00           N  
ATOM    986  CA  GLY A  64       9.178 -13.863   6.406  1.00  0.00           C  
ATOM    987  C   GLY A  64       8.493 -15.095   5.847  1.00  0.00           C  
ATOM    988  O   GLY A  64       8.437 -15.304   4.635  1.00  0.00           O  
ATOM    989  H   GLY A  64       9.523 -12.994   4.506  1.00  0.00           H  
ATOM    990  HA2 GLY A  64      10.173 -14.131   6.727  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       8.617 -13.510   7.259  1.00  0.00           H  
ATOM    992  N   PRO A  65       7.959 -15.937   6.744  1.00  0.00           N  
ATOM    993  CA  PRO A  65       7.266 -17.170   6.357  1.00  0.00           C  
ATOM    994  C   PRO A  65       5.931 -16.895   5.674  1.00  0.00           C  
ATOM    995  O   PRO A  65       4.989 -16.413   6.302  1.00  0.00           O  
ATOM    996  CB  PRO A  65       7.046 -17.887   7.692  1.00  0.00           C  
ATOM    997  CG  PRO A  65       7.036 -16.798   8.709  1.00  0.00           C  
ATOM    998  CD  PRO A  65       7.989 -15.750   8.204  1.00  0.00           C  
ATOM    999  HA  PRO A  65       7.879 -17.784   5.714  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       6.104 -18.415   7.668  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       7.852 -18.583   7.868  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       6.041 -16.389   8.798  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       7.372 -17.182   9.661  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       7.642 -14.764   8.474  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       8.981 -15.924   8.594  1.00  0.00           H  
ATOM   1006  N   SER A  66       5.857 -17.205   4.383  1.00  0.00           N  
ATOM   1007  CA  SER A  66       4.638 -16.988   3.614  1.00  0.00           C  
ATOM   1008  C   SER A  66       4.232 -18.257   2.871  1.00  0.00           C  
ATOM   1009  O   SER A  66       3.088 -18.704   2.962  1.00  0.00           O  
ATOM   1010  CB  SER A  66       4.835 -15.842   2.619  1.00  0.00           C  
ATOM   1011  OG  SER A  66       5.089 -14.621   3.292  1.00  0.00           O  
ATOM   1012  H   SER A  66       6.643 -17.586   3.938  1.00  0.00           H  
ATOM   1013  HA  SER A  66       3.852 -16.722   4.305  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       5.672 -16.066   1.977  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       3.941 -15.731   2.022  1.00  0.00           H  
ATOM   1016  HG  SER A  66       4.538 -14.567   4.077  1.00  0.00           H  
ATOM   1017  N   SER A  67       5.177 -18.832   2.134  1.00  0.00           N  
ATOM   1018  CA  SER A  67       4.918 -20.048   1.372  1.00  0.00           C  
ATOM   1019  C   SER A  67       4.110 -21.045   2.197  1.00  0.00           C  
ATOM   1020  O   SER A  67       4.086 -20.976   3.425  1.00  0.00           O  
ATOM   1021  CB  SER A  67       6.235 -20.686   0.926  1.00  0.00           C  
ATOM   1022  OG  SER A  67       6.074 -21.386  -0.296  1.00  0.00           O  
ATOM   1023  H   SER A  67       6.069 -18.428   2.102  1.00  0.00           H  
ATOM   1024  HA  SER A  67       4.345 -19.775   0.498  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       6.977 -19.915   0.790  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       6.570 -21.380   1.683  1.00  0.00           H  
ATOM   1027  HG  SER A  67       5.236 -21.854  -0.289  1.00  0.00           H  
ATOM   1028  N   GLY A  68       3.450 -21.974   1.511  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       2.650 -22.972   2.196  1.00  0.00           C  
ATOM   1030  C   GLY A  68       1.228 -23.035   1.673  1.00  0.00           C  
ATOM   1031  O   GLY A  68       0.414 -23.817   2.162  1.00  0.00           O  
ATOM   1032  H   GLY A  68       3.506 -21.980   0.533  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       3.112 -23.939   2.066  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       2.623 -22.735   3.250  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -16.103 -13.641  -0.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.566 -12.301  -0.271  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.631 -12.184  -1.458  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.064 -12.261  -2.608  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.180 -14.228  -0.899  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.385 -11.610  -0.402  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.025 -12.038   0.626  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.345 -11.996  -1.180  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.346 -11.862  -2.235  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.577 -13.165  -2.422  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.382 -13.926  -1.475  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.376 -10.726  -1.906  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.732 -10.250  -3.075  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.061 -11.943  -0.243  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.864 -11.627  -3.153  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.919  -9.911  -1.452  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.625 -11.086  -1.217  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.945  -9.323  -3.203  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.141 -13.416  -3.653  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.395 -14.629  -3.967  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.010 -14.597  -3.328  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.462 -13.528  -3.060  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.266 -14.795  -5.483  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.649 -13.662  -6.069  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.327 -12.770  -4.366  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.944 -15.469  -3.567  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.667 -15.667  -5.697  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.249 -14.918  -5.914  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.940 -13.353  -5.500  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.449 -15.778  -3.085  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.134 -15.864  -2.479  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.073 -15.149  -3.292  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.896 -13.937  -3.166  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.933 -16.597  -3.320  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.174 -15.425  -1.494  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.860 -16.905  -2.388  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.364 -15.900  -4.129  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.311 -15.332  -4.962  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.503 -14.297  -4.185  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.172 -13.232  -4.708  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.912 -14.692  -6.214  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.947 -14.585  -7.246  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.552 -16.861  -4.185  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.653 -16.135  -5.259  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.732 -15.298  -6.567  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.273 -13.703  -5.972  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.316 -14.918  -8.067  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.190 -14.617  -2.934  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.424 -13.714  -2.083  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.937 -13.780  -2.419  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.352 -14.860  -2.488  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.641 -14.062  -0.609  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.011 -13.970  -0.259  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.483 -15.481  -2.574  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.778 -12.710  -2.262  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.302 -15.071  -0.426  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.077 -13.376   0.007  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.091 -13.822   0.686  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.332 -12.615  -2.628  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.081 -12.561  -2.955  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.886 -11.796  -1.923  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.921 -12.171  -0.751  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.849 -11.785  -2.559  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.463 -13.569  -3.020  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.198 -12.079  -3.914  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.537 -10.723  -2.359  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.348  -9.905  -1.464  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.493  -8.852  -0.765  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.863  -8.016  -1.413  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.476  -9.226  -2.243  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.490 -10.220  -2.776  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.186 -11.399  -2.953  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       6.704  -9.746  -3.035  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.470 -10.474  -3.304  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.778 -10.556  -0.719  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       4.055  -8.687  -3.079  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.987  -8.531  -1.593  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.875  -8.795  -2.869  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       7.378 -10.367  -3.381  1.00  0.00           H  
ATOM     80  N   THR A   9       2.477  -8.899   0.564  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.700  -7.950   1.352  1.00  0.00           C  
ATOM     82  C   THR A   9       2.595  -6.875   1.958  1.00  0.00           C  
ATOM     83  O   THR A   9       3.758  -7.128   2.275  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.930  -8.658   2.483  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.402  -9.903   2.012  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.203  -7.783   2.997  1.00  0.00           C  
ATOM     87  H   THR A   9       3.000  -9.588   1.023  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.982  -7.480   0.696  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.614  -8.851   3.298  1.00  0.00           H  
ATOM     90  HG1 THR A   9      -0.291 -10.202   2.606  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.008  -7.506   4.022  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -1.133  -8.329   2.942  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -0.272  -6.892   2.391  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.046  -5.676   2.117  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.796  -4.561   2.683  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.991  -3.861   3.773  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.767  -3.757   3.688  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.170  -3.562   1.588  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.193  -4.092   0.608  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.921  -5.208  -0.174  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.430  -3.476   0.463  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.853  -5.695  -1.070  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.367  -3.956  -0.431  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.074  -5.066  -1.195  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.004  -5.549  -2.088  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.115  -5.536   1.845  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.702  -4.958   3.119  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.284  -3.299   1.031  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.579  -2.673   2.045  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.964  -5.698  -0.074  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.657  -2.606   1.063  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.623  -6.565  -1.669  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.323  -3.464  -0.529  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.048  -6.505  -2.017  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.688  -3.380   4.798  1.00  0.00           N  
ATOM    116  CA  VAL A  11       2.040  -2.687   5.905  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.392  -1.204   5.907  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.562  -0.833   5.815  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.437  -3.300   7.261  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.941  -3.205   7.469  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.689  -2.615   8.395  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.661  -3.493   4.809  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.971  -2.792   5.785  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.162  -4.344   7.255  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.202  -2.195   7.751  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.240  -3.887   8.252  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.449  -3.464   6.552  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       0.862  -3.235   8.705  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.359  -2.464   9.229  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       1.317  -1.659   8.056  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.372  -0.358   6.013  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.575   1.085   6.030  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.293   1.524   7.301  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.887   1.169   8.409  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.242   1.807   5.898  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.462  -0.714   6.083  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.184   1.347   5.176  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.551   1.164   6.252  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       0.262   2.711   6.487  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.068   2.055   4.862  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.360   2.297   7.136  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.136   2.784   8.271  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.495   4.030   8.874  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.506   4.220  10.090  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.571   3.093   7.839  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.318   1.959   7.136  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.473   2.511   6.314  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.822   0.942   8.150  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.635   2.546   6.229  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.153   2.005   9.019  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.539   3.935   7.166  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.131   3.361   8.724  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.641   1.453   6.462  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.115   2.794   5.335  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.237   1.754   6.213  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.887   3.376   6.810  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.748   1.293   8.581  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.990  -0.004   7.657  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.085   0.817   8.930  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.935   4.875   8.015  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.289   6.103   8.462  1.00  0.00           C  
ATOM    162  C   TYR A  14       1.007   6.362   7.677  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.786   5.777   6.616  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.242   7.290   8.310  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.692   6.937   8.553  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.494   6.464   7.521  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.260   7.076   9.813  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.819   6.140   7.738  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.584   6.756  10.039  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.360   6.288   8.998  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.679   5.966   9.219  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.958   4.669   7.057  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.040   5.985   9.507  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.160   7.682   7.308  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.964   8.058   9.017  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       5.067   6.350   6.535  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.649   7.442  10.626  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.427   5.774   6.924  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.008   6.871  11.025  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.759   5.496  10.053  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.164   7.243   8.205  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.096   7.583   7.555  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.857   8.459   6.330  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.088   9.419   6.382  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.022   8.303   8.538  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.193   9.002   7.868  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.045   9.753   8.878  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -4.850  10.860   8.214  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -4.105  12.149   8.189  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.397   7.676   9.054  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.565   6.663   7.239  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.414   7.581   9.239  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.449   9.043   9.078  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.813   9.704   7.141  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.806   8.263   7.372  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.726   9.060   9.348  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.399  10.189   9.627  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.075  10.565   7.201  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.770  10.996   8.763  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -4.506  12.807   8.888  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -4.171  12.581   7.246  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -3.103  11.988   8.416  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.521   8.123   5.229  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.381   8.880   3.991  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.651   9.669   3.689  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.761   9.202   3.944  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.063   7.939   2.826  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.663   8.656   1.568  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.623   9.094   0.670  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.672   8.893   1.285  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.257   9.753  -0.488  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       1.044   9.552   0.128  1.00  0.00           C  
ATOM    213  CZ  PHE A  16       0.077   9.984  -0.759  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.119   7.347   5.250  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.563   9.572   4.117  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.249   7.289   3.110  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -1.935   7.343   2.607  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.667   8.916   0.881  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.429   8.556   1.979  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.015  10.090  -1.180  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       2.088   9.731  -0.080  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.365  10.498  -1.664  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.480  10.870   3.144  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.611  11.725   2.807  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.693  11.961   1.303  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.084  12.883   0.760  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.520  13.085   3.525  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.661  13.994   3.094  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.523  12.892   5.034  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.570  11.187   2.964  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.514  11.229   3.133  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.589  13.555   3.245  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.298  14.709   2.371  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.447  13.400   2.650  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.048  14.518   3.955  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.500  13.133   5.425  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -3.286  11.863   5.266  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -2.785  13.540   5.481  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.463  11.109   0.611  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.644  11.205  -0.840  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.463  12.426  -1.243  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.681  12.452  -1.068  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.395   9.918  -1.190  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.106   9.542   0.064  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.218   9.986   1.193  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.696  11.222  -1.358  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.089  10.111  -1.996  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.692   9.155  -1.488  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.058  10.049   0.113  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.248   8.471   0.098  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.812  10.315   2.033  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.554   9.187   1.487  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.787  13.435  -1.783  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.454  14.659  -2.210  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.346  14.399  -3.419  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.459  14.918  -3.503  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.421  15.737  -2.545  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -5.037  17.087  -2.877  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -4.033  18.220  -2.802  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -3.459  18.488  -1.746  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -3.814  18.893  -3.926  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.817  13.354  -1.896  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -6.068  15.004  -1.393  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.763  15.863  -1.699  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -3.842  15.411  -3.397  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -5.439  17.049  -3.878  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -5.835  17.285  -2.177  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -4.308  18.624  -4.729  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -3.171  19.631  -3.906  1.00  0.00           H  
ATOM    270  N   GLU A  20      -5.849  13.594  -4.353  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -6.603  13.268  -5.558  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.066  11.814  -5.533  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.398  10.949  -4.968  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -5.750  13.521  -6.804  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -5.782  14.964  -7.279  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -5.372  15.944  -6.196  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -4.349  15.693  -5.526  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -6.074  16.961  -6.019  1.00  0.00           O  
ATOM    279  H   GLU A  20      -4.956  13.212  -4.229  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -7.471  13.908  -5.591  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -4.726  13.258  -6.584  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -6.110  12.893  -7.605  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -5.105  15.070  -8.113  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -6.785  15.203  -7.599  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.213  11.554  -6.151  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -8.767  10.205  -6.199  1.00  0.00           C  
ATOM    287  C   ASN A  21      -7.672   9.176  -6.462  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.583   8.161  -5.772  1.00  0.00           O  
ATOM    289  CB  ASN A  21      -9.842  10.111  -7.284  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.115  10.841  -6.901  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.464  11.859  -7.499  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.816  10.322  -5.899  1.00  0.00           N  
ATOM    293  H   ASN A  21      -8.700  12.286  -6.584  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.217   9.998  -5.240  1.00  0.00           H  
ATOM    295  HB2 ASN A  21      -9.462  10.545  -8.197  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.081   9.073  -7.456  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -11.477   9.509  -5.469  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.644  10.774  -5.632  1.00  0.00           H  
ATOM    299  N   GLU A  22      -6.840   9.448  -7.463  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -5.751   8.545  -7.816  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.047   8.026  -6.566  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.787   6.830  -6.438  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -4.745   9.256  -8.724  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -4.147  10.509  -8.107  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -3.150  11.191  -9.023  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -1.989  10.734  -9.080  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -3.529  12.182  -9.682  1.00  0.00           O  
ATOM    308  H   GLU A  22      -6.963  10.274  -7.976  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.174   7.708  -8.350  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -3.940   8.573  -8.953  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -5.241   9.533  -9.642  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -4.945  11.203  -7.889  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -3.646  10.239  -7.189  1.00  0.00           H  
ATOM    314  N   ASP A  23      -4.740   8.935  -5.647  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.066   8.571  -4.406  1.00  0.00           C  
ATOM    316  C   ASP A  23      -4.963   7.693  -3.538  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.179   7.652  -3.727  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.660   9.827  -3.634  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.721  10.715  -4.426  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.213  11.499  -5.265  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.495  10.628  -4.207  1.00  0.00           O  
ATOM    322  H   ASP A  23      -4.973   9.874  -5.807  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.178   8.014  -4.662  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.546  10.396  -3.392  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.164   9.535  -2.719  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.354   6.991  -2.589  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.097   6.112  -1.692  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.843   6.482  -0.234  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.747   6.908   0.126  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.706   4.654  -1.936  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.956   3.689  -0.777  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.447   3.537  -0.521  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -4.321   2.336  -1.063  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.383   7.065  -2.487  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.149   6.235  -1.904  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.267   4.299  -2.788  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.651   4.629  -2.167  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.503   4.089   0.120  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.792   2.605  -0.942  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.977   4.358  -0.981  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.632   3.541   0.544  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -5.087   1.574  -1.073  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.598   2.108  -0.293  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -3.829   2.365  -2.023  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.864   6.312   0.600  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.750   6.627   2.019  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.416   5.377   2.829  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.146   4.387   2.792  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.051   7.247   2.533  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.907   7.936   3.880  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.965   8.998   4.109  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -7.955  10.011   3.379  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.803   8.815   5.016  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.714   5.969   0.253  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.951   7.342   2.137  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.397   7.975   1.814  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.794   6.468   2.629  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.990   7.194   4.660  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.934   8.401   3.929  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.306   5.431   3.558  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.874   4.304   4.376  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.578   4.751   5.804  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.373   5.937   6.063  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.633   3.649   3.767  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.751   4.618   2.997  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.501   3.780   2.004  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.996   4.535   2.636  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.764   6.248   3.546  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.678   3.583   4.396  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.045   3.212   4.560  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -2.948   2.868   3.091  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.374   5.209   2.342  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.255   5.269   3.702  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.899   5.610   2.601  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.154   4.220   3.656  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.836   4.229   2.030  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.558   3.795   6.727  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.289   4.091   8.129  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.103   3.277   8.638  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.748   2.237   8.083  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.526   3.799   8.981  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.562   4.911   8.952  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.895   4.445   9.516  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -6.975   4.637  10.961  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -7.836   3.994  11.742  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -8.685   3.121  11.219  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -7.848   4.224  13.049  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.729   2.868   6.459  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -3.049   5.141   8.206  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.991   2.893   8.620  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.216   3.652  10.004  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.203   5.740   9.543  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.705   5.230   7.930  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.687   5.006   9.043  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -7.017   3.395   9.294  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -6.356   5.278  11.368  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -8.678   2.945  10.235  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -9.332   2.637  11.809  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -7.209   4.881  13.447  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -8.496   3.739  13.635  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.475   3.760   9.721  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.320   3.093  10.329  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.700   1.785  11.013  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.005   1.761  12.204  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.175   4.111  11.359  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -1.026   4.927  11.694  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.844   4.994  10.434  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.458   2.906   9.603  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.556   3.592  12.228  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       0.956   4.718  10.925  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.588   4.447  12.481  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.723   5.918  11.997  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.898   5.004  10.669  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.577   5.867   9.857  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.679   0.696  10.250  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.023  -0.602  10.801  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.043  -1.339   9.955  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.614  -2.339  10.390  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.428   0.774   9.306  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.128  -1.201  10.869  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.428  -0.464  11.793  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.274  -0.843   8.744  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.233  -1.461   7.835  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.532  -2.414   6.872  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.310  -2.374   6.724  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -3.988  -0.387   7.051  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.187   0.148   7.809  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.220   0.001   9.049  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.093   0.713   7.162  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.787  -0.043   8.455  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.938  -2.023   8.429  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.320   0.436   6.845  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.333  -0.808   6.118  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.313  -3.269   6.221  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.768  -4.232   5.273  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.078  -3.825   3.836  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.242  -3.697   3.455  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.321  -5.647   5.525  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.938  -6.126   6.927  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.806  -6.613   4.469  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.466  -6.439   7.076  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.280  -3.252   6.382  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.695  -4.258   5.405  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.397  -5.607   5.447  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.188  -5.360   7.643  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.494  -7.023   7.157  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -1.923  -6.201   4.004  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -2.559  -7.556   4.935  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -3.568  -6.770   3.721  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.009  -5.716   7.735  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.348  -7.429   7.490  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.988  -6.395   6.108  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.030  -3.625   3.044  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.191  -3.236   1.649  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.633  -4.302   0.713  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.453  -4.649   0.781  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.495  -1.894   1.355  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.113  -0.778   2.199  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.591  -1.561  -0.127  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.440  -0.592   3.540  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.128  -3.743   3.407  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.248  -3.120   1.455  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.451  -1.993   1.609  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.042   0.154   1.660  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -3.154  -1.007   2.378  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -1.903  -0.534  -0.245  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -0.626  -1.699  -0.590  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -2.313  -2.213  -0.596  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.484   0.450   3.824  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -1.945  -1.190   4.284  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -0.407  -0.901   3.471  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.488  -4.819  -0.165  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.080  -5.845  -1.116  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.400  -5.228  -2.332  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.011  -4.459  -3.075  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.283  -6.685  -1.585  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -3.951  -7.257  -0.456  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -2.835  -7.791  -2.529  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.415  -4.502  -0.170  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.381  -6.502  -0.619  1.00  0.00           H  
ATOM    481  HB  THR A  33      -3.970  -6.039  -2.112  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.789  -6.808  -0.318  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.040  -7.499  -3.549  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -3.371  -8.700  -2.300  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -1.775  -7.958  -2.409  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.132  -5.570  -2.532  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.633  -5.050  -3.661  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.075  -5.569  -4.982  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.189  -6.756  -5.292  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.106  -5.439  -3.527  1.00  0.00           C  
ATOM    491  CG  LEU A  34       3.097  -4.602  -4.337  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.304  -3.244  -3.686  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.423  -5.336  -4.478  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.302  -6.187  -1.906  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.551  -3.973  -3.648  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.377  -5.357  -2.486  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.205  -6.468  -3.843  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.696  -4.440  -5.328  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       4.342  -2.958  -3.771  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       3.030  -3.298  -2.643  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.686  -2.509  -4.182  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.353  -6.301  -3.998  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       5.206  -4.757  -4.010  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.651  -5.469  -5.525  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.527  -4.674  -5.757  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.101  -5.041  -7.047  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.140  -4.710  -8.184  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.138  -5.550  -9.039  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.431  -4.317  -7.260  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.488  -4.521  -6.174  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.574  -3.461  -6.280  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.090  -5.915  -6.271  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.587  -3.744  -5.456  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.277  -6.106  -7.040  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.225  -3.260  -7.326  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.847  -4.660  -8.197  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.021  -4.424  -5.203  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -5.543  -3.934  -6.242  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.468  -2.930  -7.214  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.479  -2.766  -5.458  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.166  -6.203  -7.309  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -5.074  -5.914  -5.825  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -3.458  -6.617  -5.748  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.365  -3.480  -8.186  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.296  -3.039  -9.218  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.623  -2.604  -8.604  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.651  -1.903  -7.592  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.691  -1.886 -10.023  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.378  -1.650 -11.358  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.526  -0.840 -12.316  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.489  -1.378 -12.806  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.875   0.330 -12.577  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.105  -2.855  -7.478  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.476  -3.872  -9.881  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.351  -2.101 -10.209  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.764  -0.980  -9.439  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       2.301  -1.118 -11.184  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       1.594  -2.606 -11.811  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.721  -3.025  -9.222  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.052  -2.679  -8.738  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.936  -2.191  -9.881  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.113  -2.543  -9.962  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.699  -3.886  -8.056  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.965  -5.024  -9.022  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.156  -5.212  -9.955  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       6.982  -5.725  -8.846  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.633  -3.582 -10.025  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.946  -1.884  -8.016  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.639  -3.583  -7.618  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.043  -4.245  -7.276  1.00  0.00           H  
ATOM    551  N   SER A  38       5.361  -1.379 -10.762  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.096  -0.846 -11.903  1.00  0.00           C  
ATOM    553  C   SER A  38       6.705   0.513 -11.570  1.00  0.00           C  
ATOM    554  O   SER A  38       7.665   0.948 -12.205  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.173  -0.721 -13.117  1.00  0.00           C  
ATOM    556  OG  SER A  38       4.154   0.236 -12.886  1.00  0.00           O  
ATOM    557  H   SER A  38       4.419  -1.134 -10.642  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.892  -1.536 -12.136  1.00  0.00           H  
ATOM    559  HB2 SER A  38       5.751  -0.413 -13.975  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.714  -1.678 -13.317  1.00  0.00           H  
ATOM    561  HG  SER A  38       4.504   0.957 -12.358  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.138   1.180 -10.570  1.00  0.00           N  
ATOM    563  CA  ASN A  39       6.623   2.490 -10.152  1.00  0.00           C  
ATOM    564  C   ASN A  39       7.278   2.414  -8.776  1.00  0.00           C  
ATOM    565  O   ASN A  39       6.666   2.765  -7.768  1.00  0.00           O  
ATOM    566  CB  ASN A  39       5.474   3.499 -10.128  1.00  0.00           C  
ATOM    567  CG  ASN A  39       4.925   3.784 -11.512  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.641   3.683 -12.509  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       3.648   4.143 -11.580  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.375   0.781 -10.101  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.360   2.815 -10.871  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       4.672   3.108  -9.518  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       5.825   4.426  -9.701  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       3.139   4.203 -10.745  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       3.268   4.332 -12.463  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.525   1.954  -8.744  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.261   1.832  -7.491  1.00  0.00           C  
ATOM    578  C   GLU A  40       8.918   2.978  -6.544  1.00  0.00           C  
ATOM    579  O   GLU A  40       8.677   2.765  -5.356  1.00  0.00           O  
ATOM    580  CB  GLU A  40      10.768   1.812  -7.760  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.237   0.573  -8.504  1.00  0.00           C  
ATOM    582  CD  GLU A  40      12.719   0.609  -8.822  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      13.514   0.920  -7.911  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      13.083   0.327  -9.983  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.959   1.689  -9.582  1.00  0.00           H  
ATOM    586  HA  GLU A  40       8.975   0.900  -7.028  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.028   2.680  -8.347  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.289   1.858  -6.815  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      11.037  -0.295  -7.894  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      10.686   0.495  -9.430  1.00  0.00           H  
ATOM    591  N   ASP A  41       8.898   4.194  -7.080  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.583   5.375  -6.284  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.251   5.203  -5.560  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.177   5.330  -4.338  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.539   6.618  -7.173  1.00  0.00           C  
ATOM    596  CG  ASP A  41       8.699   7.902  -6.382  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       8.568   7.854  -5.141  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       8.957   8.953  -7.004  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.098   4.300  -8.033  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.365   5.497  -5.549  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       9.337   6.563  -7.899  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       7.590   6.650  -7.688  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.203   4.916  -6.322  1.00  0.00           N  
ATOM    604  CA  TRP A  42       4.873   4.729  -5.753  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.287   3.384  -6.170  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.319   3.020  -7.345  1.00  0.00           O  
ATOM    607  CB  TRP A  42       3.943   5.861  -6.193  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.350   7.203  -5.662  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.588   7.773  -5.738  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.516   8.140  -4.973  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.574   9.009  -5.137  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.314   9.257  -4.661  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.171   8.145  -4.591  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.812  10.366  -3.984  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.674   9.246  -3.919  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.492  10.344  -3.622  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.325   4.827  -7.291  1.00  0.00           H  
ATOM    618  HA  TRP A  42       4.967   4.750  -4.678  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       3.939   5.917  -7.271  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       2.943   5.652  -5.842  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.444   7.308  -6.203  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.342   9.614  -5.063  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.525   7.308  -4.811  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.429  11.220  -3.748  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.638   9.267  -3.615  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.061  11.181  -3.095  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.754   2.650  -5.199  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.161   1.345  -5.466  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.647   1.389  -5.292  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.128   2.144  -4.469  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.763   0.289  -4.538  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.177  -0.069  -4.884  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       5.755  -0.024  -6.121  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.190  -0.528  -3.982  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.066  -0.427  -6.042  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.357  -0.741  -4.740  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.224  -0.778  -2.608  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.544  -1.193  -4.169  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.403  -1.226  -2.042  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.549  -1.429  -2.821  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.758   2.994  -4.281  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.386   1.082  -6.490  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.752   0.660  -3.525  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.167  -0.611  -4.595  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.243   0.284  -7.020  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       7.691  -0.480  -6.795  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.351  -0.627  -1.990  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.436  -1.354  -4.756  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.448  -1.425  -0.981  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.447  -1.781  -2.337  1.00  0.00           H  
ATOM    651  N   LYS A  44       0.942   0.575  -6.071  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.514   0.519  -6.001  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.976  -0.733  -5.263  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.405  -1.810  -5.430  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -1.113   0.544  -7.409  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.549   1.035  -7.450  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -3.254   0.593  -8.722  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.697   1.073  -8.756  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.790   2.528  -9.062  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.413  -0.004  -6.707  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.853   1.388  -5.459  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.514   1.193  -8.031  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -1.085  -0.457  -7.817  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -3.082   0.636  -6.600  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.552   2.115  -7.405  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.731   1.001  -9.574  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -3.242  -0.487  -8.773  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -5.229   0.520  -9.514  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -5.147   0.888  -7.792  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.260   2.744  -9.931  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.392   3.084  -8.279  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.784   2.801  -9.198  1.00  0.00           H  
ATOM    673  N   GLY A  45      -2.014  -0.583  -4.446  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.536  -1.710  -3.695  1.00  0.00           C  
ATOM    675  C   GLY A  45      -4.029  -1.606  -3.455  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.633  -0.560  -3.695  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.429   0.300  -4.352  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.332  -2.619  -4.242  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -2.032  -1.756  -2.741  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.628  -2.694  -2.982  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -6.060  -2.722  -2.709  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.327  -2.867  -1.215  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.911  -3.845  -0.593  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.722  -3.872  -3.470  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -8.200  -4.035  -3.161  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.928  -4.759  -4.282  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -9.137  -3.854  -5.486  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.652  -4.607  -6.663  1.00  0.00           N  
ATOM    689  H   LYS A  46      -4.093  -3.497  -2.810  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.481  -1.787  -3.049  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.615  -3.696  -4.530  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -6.219  -4.794  -3.215  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -8.308  -4.605  -2.250  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.641  -3.057  -3.031  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -8.343  -5.614  -4.586  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.891  -5.090  -3.919  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -9.847  -3.085  -5.223  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -8.193  -3.399  -5.746  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46     -10.242  -5.404  -6.347  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -8.860  -4.979  -7.224  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46     -10.227  -3.983  -7.264  1.00  0.00           H  
ATOM    702  N   ILE A  47      -7.022  -1.888  -0.645  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.346  -1.910   0.776  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.769  -2.406   1.008  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.581  -2.446   0.084  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.191  -0.514   1.410  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.748  -0.026   1.273  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.608  -0.548   2.872  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.480   1.277   1.993  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.326  -1.135  -1.193  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.657  -2.583   1.265  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.846   0.168   0.889  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -5.082  -0.771   1.678  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.523   0.120   0.226  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -8.679  -0.675   2.939  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -7.117  -1.372   3.368  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -7.326   0.379   3.349  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.518   1.665   1.691  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -6.251   1.991   1.745  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -5.479   1.105   3.060  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.065  -2.780   2.249  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.391  -3.272   2.603  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.463  -2.618   1.737  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.004  -3.242   0.824  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.679  -3.006   4.081  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.890  -3.898   5.025  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.623  -4.166   6.325  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.451  -3.366   6.760  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -10.320  -5.296   6.953  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.375  -2.724   2.942  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.406  -4.338   2.429  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.436  -1.978   4.303  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.731  -3.167   4.265  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.702  -4.842   4.535  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.949  -3.417   5.251  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -9.649  -5.885   6.549  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -10.778  -5.494   7.796  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.766  -1.359   2.031  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.773  -0.619   1.279  1.00  0.00           C  
ATOM    740  C   ASP A  49     -12.157   0.599   0.598  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.869   1.496   0.147  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.911  -0.181   2.203  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.996  -1.233   2.324  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -14.805  -2.196   3.096  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -16.036  -1.093   1.647  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.300  -0.915   2.771  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.171  -1.277   0.521  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.511   0.012   3.189  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.353   0.724   1.815  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.830   0.624   0.528  1.00  0.00           N  
ATOM    751  CA  ARG A  50     -10.119   1.732  -0.096  1.00  0.00           C  
ATOM    752  C   ARG A  50      -9.191   1.231  -1.199  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.680   0.113  -1.133  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.313   2.503   0.951  1.00  0.00           C  
ATOM    755  CG  ARG A  50     -10.168   3.363   1.866  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.583   4.659   1.186  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -11.155   5.615   2.131  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -12.402   5.544   2.583  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -13.203   4.568   2.180  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -12.849   6.452   3.442  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.318  -0.121   0.906  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.852   2.395  -0.532  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.770   1.797   1.562  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.608   3.145   0.445  1.00  0.00           H  
ATOM    765  HG2 ARG A  50     -11.057   2.812   2.137  1.00  0.00           H  
ATOM    766  HG3 ARG A  50      -9.603   3.599   2.756  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -9.713   5.101   0.723  1.00  0.00           H  
ATOM    768  HD3 ARG A  50     -11.318   4.432   0.428  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -10.580   6.344   2.442  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -12.868   3.882   1.534  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -14.141   4.516   2.524  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -12.248   7.189   3.748  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -13.788   6.398   3.782  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.981   2.065  -2.212  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -8.115   1.707  -3.329  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.414   2.936  -3.897  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.847   4.066  -3.681  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.906   1.014  -4.454  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.608  -0.236  -3.920  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.982   0.656  -5.608  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.965   0.046  -3.313  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.417   2.942  -2.208  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.369   1.016  -2.963  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.648   1.707  -4.821  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.746  -0.937  -4.727  1.00  0.00           H  
ATOM    786 HG13 ILE A  51      -8.990  -0.688  -3.157  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.652   1.560  -6.099  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.124   0.121  -5.229  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.511   0.035  -6.315  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.927   0.975  -2.762  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.702   0.121  -4.097  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -11.233  -0.758  -2.642  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.327   2.705  -4.628  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.583   3.803  -5.218  1.00  0.00           C  
ATOM    795  C   GLY A  52      -4.086   3.568  -5.194  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.630   2.434  -5.043  1.00  0.00           O  
ATOM    797  H   GLY A  52      -6.027   1.782  -4.767  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.901   3.929  -6.242  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.803   4.707  -4.670  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.318   4.642  -5.345  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.863   4.547  -5.342  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.287   5.052  -4.022  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.998   5.637  -3.205  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.277   5.348  -6.507  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.629   4.790  -7.856  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -0.895   3.750  -8.403  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.694   5.305  -8.577  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -1.216   3.235  -9.644  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.021   4.794  -9.819  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.281   3.757 -10.353  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.740   5.519  -5.461  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.599   3.508  -5.463  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.647   6.361  -6.460  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.200   5.359  -6.421  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.062   3.340  -7.850  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.273   6.117  -8.160  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -0.637   2.424 -10.060  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -3.854   5.204 -10.370  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -2.534   3.356 -11.323  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.006   4.820  -3.821  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.678   5.249  -2.600  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.186   5.042  -2.708  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.668   4.164  -3.423  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.132   4.481  -1.395  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.344   2.997  -1.483  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.603   2.451  -1.293  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.716   2.147  -1.756  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.802   1.086  -1.375  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.524   0.781  -1.838  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.736   0.249  -1.646  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.520   4.348  -4.509  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.480   6.301  -2.465  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.622   4.833  -0.500  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.930   4.662  -1.313  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.437   3.104  -1.080  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.703   2.562  -1.905  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.788   0.673  -1.224  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.359   0.130  -2.050  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       0.889  -0.817  -1.711  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.950   5.871  -1.980  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.414   5.799  -1.977  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.932   4.548  -1.275  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.331   4.071  -0.313  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.829   7.055  -1.206  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.662   7.367  -0.334  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.443   6.941  -1.105  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.816   5.841  -2.979  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.715   6.846  -0.623  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.029   7.858  -1.899  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.734   6.812   0.589  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.627   8.427  -0.134  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.685   6.564  -0.435  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.059   7.765  -1.688  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.050   4.022  -1.763  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.650   2.827  -1.181  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.361   3.153   0.129  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.443   2.315   1.026  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.619   2.190  -2.165  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.483   4.447  -2.532  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.858   2.119  -0.982  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.448   1.758  -1.624  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       7.110   1.416  -2.721  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.986   2.942  -2.847  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.873   4.375   0.231  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.578   4.810   1.431  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.648   4.805   2.640  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.098   4.705   3.782  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.159   6.211   1.226  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.232   6.241   0.155  1.00  0.00           C  
ATOM    870  OD1 ASN A  57       9.939   6.414  -1.028  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.483   6.072   0.566  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.775   4.999  -0.518  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.387   4.117   1.610  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.366   6.883   0.933  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.592   6.554   2.154  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.642   5.939   1.524  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      12.197   6.088  -0.106  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.349   4.911   2.382  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.355   4.919   3.449  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.082   3.503   3.948  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.861   3.284   5.139  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.055   5.559   2.959  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.065   7.060   3.021  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.100   7.783   2.452  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       3.038   7.747   3.648  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.112   9.164   2.509  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       3.044   9.128   3.707  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.082   9.837   3.136  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.052   4.987   1.451  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.750   5.505   4.264  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.885   5.271   1.932  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.237   5.205   3.568  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.906   7.258   1.960  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.224   7.192   4.095  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.925   9.716   2.061  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.237   9.651   4.199  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.089  10.916   3.182  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.098   2.544   3.027  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.853   1.149   3.372  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.153   0.353   3.401  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.217   0.873   3.066  1.00  0.00           O  
ATOM    902  CB  VAL A  59       3.881   0.487   2.378  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.603   1.303   2.257  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.545   0.316   1.019  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.281   2.781   2.094  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.404   1.122   4.355  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.623  -0.491   2.755  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.045   1.236   3.179  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.852   2.336   2.060  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.005   0.916   1.445  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.911   1.271   0.675  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.370  -0.376   1.106  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       3.825  -0.071   0.313  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.059  -0.910   3.804  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.228  -1.777   3.877  1.00  0.00           C  
ATOM    916  C   GLN A  60       6.886  -3.192   3.423  1.00  0.00           C  
ATOM    917  O   GLN A  60       5.779  -3.678   3.655  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.780  -1.806   5.303  1.00  0.00           C  
ATOM    919  CG  GLN A  60       6.934  -2.624   6.266  1.00  0.00           C  
ATOM    920  CD  GLN A  60       7.740  -3.181   7.423  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       8.934  -2.907   7.552  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       7.091  -3.968   8.273  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.183  -1.266   4.059  1.00  0.00           H  
ATOM    924  HA  GLN A  60       7.982  -1.374   3.218  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.774  -2.228   5.284  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.834  -0.794   5.676  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       6.152  -1.993   6.663  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       6.491  -3.447   5.726  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       6.140  -4.143   8.107  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       7.587  -4.342   9.029  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.842  -3.848   2.773  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.640  -5.207   2.285  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.717  -6.213   3.429  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.689  -6.235   4.186  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.684  -5.549   1.220  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.648  -7.002   0.776  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.380  -7.200  -0.542  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.818  -7.374  -0.348  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.703  -7.331  -1.338  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.300  -7.121  -2.584  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      12.994  -7.497  -1.082  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.704  -3.407   2.618  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.657  -5.258   1.842  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.515  -4.926   0.353  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.666  -5.341   1.616  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       9.119  -7.612   1.532  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.619  -7.306   0.655  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.984  -8.078  -1.030  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.212  -6.335  -1.166  1.00  0.00           H  
ATOM    950  HE  ARG A  61      11.137  -7.530   0.564  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.328  -6.994  -2.779  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.969  -7.088  -3.327  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      13.301  -7.656  -0.144  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.659  -7.465  -1.827  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.688  -7.044   3.550  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.638  -8.052   4.602  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.187  -9.386   4.105  1.00  0.00           C  
ATOM    958  O   LEU A  62       7.300  -9.612   2.900  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.201  -8.232   5.096  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.704  -7.196   6.105  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       3.193  -7.050   6.019  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       5.125  -7.580   7.516  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.943  -6.978   2.917  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.251  -7.707   5.421  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.550  -8.196   4.237  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       5.131  -9.206   5.559  1.00  0.00           H  
ATOM    967  HG  LEU A  62       5.145  -6.236   5.873  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.891  -7.037   4.983  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.893  -6.127   6.493  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.722  -7.882   6.521  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.994  -6.733   8.173  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       6.165  -7.876   7.513  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       4.517  -8.402   7.862  1.00  0.00           H  
ATOM    974  N   SER A  63       7.526 -10.267   5.041  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.064 -11.578   4.698  1.00  0.00           C  
ATOM    976  C   SER A  63       7.451 -12.664   5.577  1.00  0.00           C  
ATOM    977  O   SER A  63       7.509 -12.592   6.803  1.00  0.00           O  
ATOM    978  CB  SER A  63       9.587 -11.582   4.851  1.00  0.00           C  
ATOM    979  OG  SER A  63       9.975 -11.072   6.114  1.00  0.00           O  
ATOM    980  H   SER A  63       7.412 -10.028   5.985  1.00  0.00           H  
ATOM    981  HA  SER A  63       7.813 -11.780   3.668  1.00  0.00           H  
ATOM    982  HB2 SER A  63       9.952 -12.593   4.756  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.025 -10.968   4.077  1.00  0.00           H  
ATOM    984  HG  SER A  63      10.763 -11.529   6.416  1.00  0.00           H  
ATOM    985  N   GLY A  64       6.862 -13.670   4.938  1.00  0.00           N  
ATOM    986  CA  GLY A  64       6.245 -14.758   5.675  1.00  0.00           C  
ATOM    987  C   GLY A  64       4.895 -14.377   6.249  1.00  0.00           C  
ATOM    988  O   GLY A  64       4.659 -13.229   6.628  1.00  0.00           O  
ATOM    989  H   GLY A  64       6.846 -13.674   3.958  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       6.119 -15.601   5.013  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       6.900 -15.044   6.485  1.00  0.00           H  
ATOM    992  N   PRO A  65       3.980 -15.355   6.318  1.00  0.00           N  
ATOM    993  CA  PRO A  65       2.630 -15.140   6.847  1.00  0.00           C  
ATOM    994  C   PRO A  65       2.629 -14.900   8.353  1.00  0.00           C  
ATOM    995  O   PRO A  65       1.921 -14.025   8.851  1.00  0.00           O  
ATOM    996  CB  PRO A  65       1.906 -16.446   6.513  1.00  0.00           C  
ATOM    997  CG  PRO A  65       2.988 -17.467   6.423  1.00  0.00           C  
ATOM    998  CD  PRO A  65       4.192 -16.746   5.884  1.00  0.00           C  
ATOM    999  HA  PRO A  65       2.136 -14.316   6.352  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       1.204 -16.683   7.301  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       1.382 -16.343   5.575  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       3.198 -17.867   7.403  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       2.691 -18.256   5.748  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       5.097 -17.150   6.313  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       4.221 -16.813   4.806  1.00  0.00           H  
ATOM   1006  N   SER A  66       3.428 -15.682   9.072  1.00  0.00           N  
ATOM   1007  CA  SER A  66       3.516 -15.556  10.523  1.00  0.00           C  
ATOM   1008  C   SER A  66       4.265 -14.285  10.913  1.00  0.00           C  
ATOM   1009  O   SER A  66       5.386 -14.048  10.462  1.00  0.00           O  
ATOM   1010  CB  SER A  66       4.217 -16.778  11.120  1.00  0.00           C  
ATOM   1011  OG  SER A  66       4.385 -16.636  12.520  1.00  0.00           O  
ATOM   1012  H   SER A  66       3.968 -16.361   8.617  1.00  0.00           H  
ATOM   1013  HA  SER A  66       2.511 -15.502  10.913  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       3.625 -17.659  10.928  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       5.190 -16.891  10.662  1.00  0.00           H  
ATOM   1016  HG  SER A  66       4.214 -15.726  12.772  1.00  0.00           H  
ATOM   1017  N   SER A  67       3.636 -13.470  11.754  1.00  0.00           N  
ATOM   1018  CA  SER A  67       4.240 -12.221  12.203  1.00  0.00           C  
ATOM   1019  C   SER A  67       4.566 -12.280  13.692  1.00  0.00           C  
ATOM   1020  O   SER A  67       3.721 -12.640  14.511  1.00  0.00           O  
ATOM   1021  CB  SER A  67       3.301 -11.046  11.921  1.00  0.00           C  
ATOM   1022  OG  SER A  67       3.925  -9.811  12.225  1.00  0.00           O  
ATOM   1023  H   SER A  67       2.744 -13.714  12.078  1.00  0.00           H  
ATOM   1024  HA  SER A  67       5.157 -12.079  11.651  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       3.027 -11.050  10.877  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       2.412 -11.146  12.527  1.00  0.00           H  
ATOM   1027  HG  SER A  67       3.335  -9.089  11.996  1.00  0.00           H  
ATOM   1028  N   GLY A  68       5.800 -11.923  14.036  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       6.218 -11.942  15.426  1.00  0.00           C  
ATOM   1030  C   GLY A  68       7.227 -10.856  15.743  1.00  0.00           C  
ATOM   1031  O   GLY A  68       6.859  -9.698  15.942  1.00  0.00           O  
ATOM   1032  H   GLY A  68       6.432 -11.645  13.340  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       5.350 -11.807  16.053  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       6.661 -12.903  15.643  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -14.109 -15.184   1.295  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.223 -16.310   1.063  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.483 -16.733   2.317  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.951 -15.895   3.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.886 -14.303   0.927  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.806 -17.144   0.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.501 -16.035   0.308  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.450 -18.037   2.571  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.774 -18.570   3.748  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.270 -18.326   3.667  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.669 -17.778   4.591  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.053 -20.067   3.888  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.433 -20.595   5.048  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.893 -18.656   1.952  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.164 -18.057   4.614  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.118 -20.228   3.959  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.668 -20.585   3.021  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.663 -20.066   5.269  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.669 -18.739   2.556  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.234 -18.569   2.355  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.928 -17.202   1.752  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.340 -16.898   0.634  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.692 -19.674   1.446  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.371 -19.690   0.202  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.203 -19.169   1.856  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.754 -18.640   3.320  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.641 -19.505   1.267  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.825 -20.631   1.928  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.660 -18.801  -0.016  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.200 -16.380   2.503  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.850 -15.055   2.028  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.070 -15.092   0.729  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.232 -15.971   0.525  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.899 -16.677   3.388  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.757 -14.488   1.875  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.252 -14.562   2.779  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.346 -14.138  -0.154  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.668 -14.068  -1.443  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.153 -14.101  -1.262  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.541 -13.103  -0.882  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.076 -12.797  -2.190  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.383 -12.918  -2.725  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.025 -13.465   0.066  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.968 -14.929  -2.022  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.055 -11.960  -1.509  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.383 -12.621  -3.000  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.332 -13.259  -3.621  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.556 -15.256  -1.536  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.113 -15.422  -1.400  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.368 -14.494  -2.355  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.846 -14.194  -3.448  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.718 -16.874  -1.671  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.962 -17.227  -3.021  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.098 -16.016  -1.835  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.844 -15.167  -0.386  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.666 -17.003  -1.463  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.294 -17.527  -1.031  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.817 -18.168  -3.138  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.191 -14.041  -1.932  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.603 -13.152  -2.759  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.499 -12.243  -1.941  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.011 -12.644  -0.896  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.141 -14.314  -1.051  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.217 -13.745  -3.420  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.062 -12.542  -3.353  1.00  0.00           H  
ATOM     66  N   ASN A   8       1.689 -11.017  -2.417  1.00  0.00           N  
ATOM     67  CA  ASN A   8       2.531 -10.050  -1.722  1.00  0.00           C  
ATOM     68  C   ASN A   8       1.707  -9.207  -0.754  1.00  0.00           C  
ATOM     69  O   ASN A   8       0.561  -8.856  -1.039  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.239  -9.143  -2.730  1.00  0.00           C  
ATOM     71  CG  ASN A   8       2.394  -8.875  -3.961  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       1.167  -8.810  -3.883  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       3.049  -8.719  -5.106  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.253 -10.756  -3.255  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.273 -10.599  -1.162  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.463  -8.197  -2.259  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.160  -9.612  -3.043  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       4.027  -8.784  -5.093  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       2.528  -8.544  -5.917  1.00  0.00           H  
ATOM     80  N   THR A   9       2.297  -8.884   0.392  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.619  -8.082   1.402  1.00  0.00           C  
ATOM     82  C   THR A   9       2.510  -6.948   1.895  1.00  0.00           C  
ATOM     83  O   THR A   9       3.725  -7.109   2.018  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.189  -8.942   2.606  1.00  0.00           C  
ATOM     85  OG1 THR A   9       2.241  -9.846   2.963  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.074  -9.727   2.287  1.00  0.00           C  
ATOM     87  H   THR A   9       3.212  -9.193   0.561  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.731  -7.660   0.953  1.00  0.00           H  
ATOM     89  HB  THR A   9       0.987  -8.288   3.442  1.00  0.00           H  
ATOM     90  HG1 THR A   9       3.090  -9.447   2.756  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.876  -9.396   2.929  1.00  0.00           H  
ATOM     92 HG22 THR A   9       0.106 -10.780   2.448  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -0.348  -9.563   1.255  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.901  -5.802   2.177  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.641  -4.640   2.655  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.856  -3.902   3.735  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.661  -3.646   3.586  1.00  0.00           O  
ATOM     98  CB  TYR A  10       2.948  -3.692   1.495  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.026  -4.203   0.566  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.808  -5.312  -0.242  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.264  -3.574   0.494  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.791  -5.782  -1.091  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.252  -4.037  -0.353  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.011  -5.141  -1.144  1.00  0.00           C  
ATOM    105  OH  TYR A  10       6.992  -5.605  -1.990  1.00  0.00           O  
ATOM    106  H   TYR A  10       0.930  -5.735   2.059  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.571  -4.990   3.077  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.052  -3.545   0.912  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.274  -2.742   1.892  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.851  -5.812  -0.198  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.450  -2.710   1.115  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.602  -6.647  -1.711  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.207  -3.535  -0.395  1.00  0.00           H  
ATOM    114  HH  TYR A  10       6.611  -5.785  -2.853  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.538  -3.561   4.824  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.908  -2.850   5.930  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.243  -1.363   5.890  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.410  -0.982   5.796  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.343  -3.428   7.290  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.850  -3.309   7.462  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.612  -2.727   8.425  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.489  -3.792   4.885  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.838  -2.970   5.838  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.082  -4.475   7.313  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.067  -2.606   8.253  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.261  -4.275   7.715  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.291  -2.960   6.540  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.667  -3.334   9.316  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.072  -1.768   8.613  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.577  -2.582   8.151  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.213  -0.528   5.964  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.399   0.918   5.939  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.063   1.408   7.221  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.572   1.158   8.322  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.063   1.618   5.733  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.306  -0.892   6.037  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.036   1.158   5.100  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       0.057   2.548   6.284  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.079   1.821   4.682  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.734   0.983   6.089  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.183   2.106   7.071  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.917   2.632   8.217  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.307   3.944   8.699  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.168   4.172   9.901  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.387   2.843   7.854  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.144   1.605   7.370  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.374   2.009   6.573  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.534   0.724   8.548  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.526   2.274   6.169  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.852   1.905   9.013  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.431   3.584   7.071  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.894   3.219   8.732  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.500   1.029   6.719  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.174   1.311   6.768  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.683   3.002   6.866  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.139   2.002   5.519  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       5.905   0.956   9.394  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.567   0.906   8.806  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.407  -0.314   8.278  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.942   4.803   7.754  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.347   6.093   8.082  1.00  0.00           C  
ATOM    162  C   TYR A  14       1.037   6.297   7.326  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.797   5.667   6.296  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.320   7.226   7.752  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.774   6.838   7.901  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.396   6.859   9.143  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.525   6.449   6.798  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.724   6.505   9.282  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.853   6.092   6.929  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.449   6.123   8.172  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.771   5.769   8.308  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.078   4.565   6.813  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.143   6.104   9.143  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.164   7.541   6.732  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       3.130   8.059   8.414  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.826   7.159  10.010  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.056   6.426   5.825  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.191   6.529  10.256  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.421   5.792   6.060  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.273   6.118   7.568  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.194   7.182   7.846  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.092   7.472   7.221  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.912   8.363   5.996  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.071   9.262   5.988  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.028   8.149   8.225  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.122   8.977   7.573  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -2.674  10.411   7.343  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -2.863  11.261   8.590  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -2.729  12.715   8.296  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.442   7.652   8.669  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.528   6.536   6.910  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.495   7.389   8.833  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.445   8.799   8.861  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -3.378   8.535   6.622  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.990   8.980   8.216  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -1.628  10.414   7.075  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.255  10.836   6.536  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -3.847  11.073   8.991  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -2.118  10.979   9.318  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -3.641  13.101   7.978  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -2.023  12.864   7.547  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -2.427  13.226   9.150  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.709   8.108   4.963  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.638   8.888   3.733  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.948   9.630   3.483  1.00  0.00           C  
ATOM    206  O   PHE A  16      -4.029   9.047   3.560  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.320   7.977   2.545  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.922   8.726   1.305  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.862   9.442   0.581  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.391   8.715   0.865  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.498  10.131  -0.561  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.761   9.403  -0.276  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.185  10.112  -0.989  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.360   7.378   5.030  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.845   9.610   3.844  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.505   7.321   2.811  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.192   7.385   2.311  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.889   9.459   0.915  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.133   8.159   1.422  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.240  10.686  -1.116  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.789   9.386  -0.608  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.101  10.650  -1.880  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.842  10.921   3.184  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -4.017  11.743   2.922  1.00  0.00           C  
ATOM    225  C   VAL A  17      -4.134  12.078   1.439  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.484  12.990   0.930  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.976  13.054   3.730  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -5.175  13.927   3.394  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.924  12.757   5.222  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.952  11.329   3.137  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.890  11.185   3.225  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -3.079  13.592   3.460  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.272  14.006   2.321  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -6.070  13.484   3.806  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.033  14.911   3.815  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.283  13.615   5.771  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -4.547  11.902   5.441  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -2.905  12.544   5.511  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.984  11.322   0.728  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -5.208  11.520  -0.707  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.957  12.815  -1.004  1.00  0.00           C  
ATOM    242  O   PRO A  18      -7.131  12.955  -0.666  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -6.056  10.309  -1.104  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.747   9.903   0.151  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.792  10.217   1.270  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -4.280  11.508  -1.259  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.763  10.597  -1.870  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -5.416   9.523  -1.475  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.660  10.467   0.268  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.960   8.844   0.127  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -6.333  10.531   2.151  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -5.174   9.360   1.490  1.00  0.00           H  
ATOM    253  N   GLN A  19      -5.268  13.759  -1.639  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.870  15.043  -1.980  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.916  14.879  -3.078  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.988  15.480  -3.020  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.792  16.031  -2.430  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -4.106  16.748  -1.278  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -3.040  17.719  -1.748  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -2.894  17.967  -2.945  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -2.288  18.274  -0.805  1.00  0.00           N  
ATOM    262  H   GLN A  19      -4.335  13.588  -1.882  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -6.352  15.429  -1.095  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -4.041  15.495  -2.991  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -5.246  16.774  -3.069  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -4.849  17.297  -0.719  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -3.645  16.012  -0.636  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -2.461  18.028   0.129  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -1.591  18.905  -1.079  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.596  14.062  -4.076  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.509  13.821  -5.188  1.00  0.00           C  
ATOM    272  C   GLU A  20      -8.003  12.377  -5.183  1.00  0.00           C  
ATOM    273  O   GLU A  20      -7.694  11.608  -4.274  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.821  14.131  -6.519  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.332  15.565  -6.631  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.445  16.536  -6.974  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -7.683  16.765  -8.178  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -8.078  17.067  -6.037  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.726  13.611  -4.066  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.356  14.479  -5.069  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.972  13.473  -6.634  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.519  13.947  -7.322  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -5.897  15.859  -5.687  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.579  15.616  -7.404  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.772  12.018  -6.205  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.311  10.667  -6.319  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.298   9.731  -6.972  1.00  0.00           C  
ATOM    288  O   ASN A  21      -8.671   8.786  -7.667  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.608  10.679  -7.130  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.536   9.540  -6.754  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.441   8.983  -5.660  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.438   9.188  -7.662  1.00  0.00           N  
ATOM    293  H   ASN A  21      -8.984  12.676  -6.899  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.523  10.310  -5.322  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -11.126  11.611  -6.955  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.371  10.595  -8.179  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.455   9.676  -8.512  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.051   8.455  -7.445  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.017  10.001  -6.742  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -5.951   9.182  -7.309  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.136   8.512  -6.207  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.729   7.357  -6.336  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.036  10.036  -8.189  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -5.776  10.809  -9.267  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -4.883  11.794  -9.996  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -4.676  12.908  -9.469  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -4.391  11.452 -11.091  1.00  0.00           O  
ATOM    308  H   GLU A  22      -6.783  10.768  -6.179  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.409   8.417  -7.917  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.511  10.742  -7.563  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.315   9.390  -8.669  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.174  10.109  -9.986  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -6.589  11.353  -8.808  1.00  0.00           H  
ATOM    314  N   ASP A  23      -4.901   9.245  -5.124  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.134   8.723  -3.999  1.00  0.00           C  
ATOM    316  C   ASP A  23      -4.969   7.741  -3.182  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.196   7.720  -3.282  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.653   9.868  -3.106  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.342  10.461  -3.582  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -1.594   9.755  -4.290  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -2.062  11.631  -3.245  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.252  10.159  -5.080  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.276   8.203  -4.395  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.399  10.649  -3.101  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.517   9.499  -2.100  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.295   6.929  -2.375  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.974   5.943  -1.541  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.826   6.286  -0.062  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.717   6.492   0.429  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.414   4.545  -1.810  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.570   3.530  -0.678  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.041   3.299  -0.367  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.888   2.218  -1.040  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.318   6.993  -2.338  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.023   5.957  -1.798  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -4.915   4.150  -2.680  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.358   4.648  -2.020  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.099   3.918   0.214  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.202   2.256  -0.140  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.638   3.577  -1.224  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.328   3.902   0.482  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.468   2.293  -2.032  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.612   1.417  -1.015  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -3.101   2.015  -0.330  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.952   6.344   0.642  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.947   6.661   2.066  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.596   5.430   2.896  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.373   4.479   2.974  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.310   7.207   2.494  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -7.301   7.858   3.867  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.390   8.900   4.027  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.541   8.516   4.324  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.092  10.101   3.853  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.806   6.170   0.194  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -5.197   7.419   2.234  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.634   7.942   1.772  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -8.021   6.394   2.510  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -7.444   7.092   4.615  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.343   8.333   4.020  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.419   5.455   3.513  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.965   4.342   4.338  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.637   4.811   5.752  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.453   6.004   5.993  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.737   3.681   3.709  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.844   4.653   2.954  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.644   3.817   1.899  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.865   4.660   2.368  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.843   6.242   3.413  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.765   3.619   4.388  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.151   3.221   4.491  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.066   2.918   3.020  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.464   5.286   2.337  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.311   5.261   3.670  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.572   4.614   1.553  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.644   5.692   2.595  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.288   4.182   3.240  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.564   3.865   6.683  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.260   4.183   8.073  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.100   3.333   8.583  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.810   2.256   8.060  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.493   3.963   8.951  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.524   5.073   8.842  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.836   4.683   9.505  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.597   3.735   8.697  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.875   3.445   8.914  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -9.531   4.027   9.908  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -9.500   2.571   8.135  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.720   2.932   6.429  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.976   5.224   8.121  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.964   3.034   8.663  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.178   3.893   9.981  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.139   5.959   9.325  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.707   5.281   7.798  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -6.619   4.233  10.463  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -7.428   5.574   9.653  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -7.132   3.293   7.957  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -9.064   4.686  10.496  1.00  0.00           H  
ATOM    398 HH12 ARG A  27     -10.494   3.808  10.068  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -9.009   2.130   7.384  1.00  0.00           H  
ATOM    400 HH22 ARG A  27     -10.461   2.353   8.299  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.420   3.826   9.629  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.281   3.127  10.233  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.704   1.865  10.977  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.048   1.915  12.157  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.290   4.158  11.209  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.861   5.043  11.542  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.710   5.102  10.302  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.466   2.875   9.495  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.669   3.655  12.087  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.086   4.709  10.732  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.424   4.622  12.362  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.504   6.029  11.799  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.756   5.171  10.564  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.418   5.939   9.685  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.674   0.734  10.279  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.057  -0.525  10.891  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.002  -1.329  10.021  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.311  -2.481  10.328  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.391   0.754   9.341  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.167  -1.109  11.073  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.541  -0.321  11.835  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.465  -0.722   8.934  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.382  -1.388   8.017  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.616  -2.224   6.995  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.460  -1.935   6.685  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.258  -0.360   7.300  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.480   0.024   8.110  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.315   0.421   9.283  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.602  -0.072   7.571  1.00  0.00           O  
ATOM    430  H   ASP A  30      -2.182   0.198   8.744  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.013  -2.043   8.598  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.677   0.532   7.116  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.587  -0.771   6.358  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.268  -3.259   6.478  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.649  -4.135   5.491  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.957  -3.670   4.072  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.033  -3.135   3.804  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.122  -5.592   5.656  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.723  -6.128   7.033  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.543  -6.465   4.553  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.227  -6.235   7.229  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.188  -3.437   6.765  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.580  -4.106   5.644  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.198  -5.609   5.569  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.111  -5.470   7.795  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.148  -7.113   7.164  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.331  -7.448   4.947  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -3.257  -6.547   3.747  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -1.631  -6.021   4.184  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -0.812  -6.894   6.480  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.780  -5.257   7.137  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.021  -6.634   8.212  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.007  -3.879   3.168  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.178  -3.484   1.775  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.683  -4.573   0.830  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.604  -5.134   1.020  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.430  -2.173   1.466  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.004  -1.025   2.298  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.515  -1.853  -0.019  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -0.987   0.042   2.638  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.171  -4.310   3.443  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.232  -3.323   1.602  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.390  -2.309   1.722  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.805  -0.556   1.749  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.393  -1.421   3.225  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.267  -2.476  -0.479  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -1.780  -0.815  -0.148  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -0.558  -2.041  -0.483  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -0.172  -0.400   3.191  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.609   0.483   1.728  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.456   0.808   3.240  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.480  -4.868  -0.193  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.124  -5.890  -1.169  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.490  -5.269  -2.409  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.184  -4.712  -3.261  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.354  -6.714  -1.594  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.059  -7.174  -0.436  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -2.940  -7.902  -2.449  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.328  -4.387  -0.291  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.411  -6.558  -0.708  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.009  -6.081  -2.177  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.961  -7.396  -0.678  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.421  -8.796  -2.080  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -1.868  -8.024  -2.401  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.238  -7.731  -3.472  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.169  -5.367  -2.504  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.560  -4.815  -3.641  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.063  -5.417  -4.951  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.200  -6.619  -5.186  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.060  -5.073  -3.485  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.984  -4.177  -4.309  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.984  -2.759  -3.759  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.397  -4.742  -4.329  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.330  -5.821  -1.793  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.386  -3.749  -3.660  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.312  -4.938  -2.444  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.250  -6.098  -3.770  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.624  -4.139  -5.328  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       3.983  -2.354  -3.807  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.648  -2.771  -2.733  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.317  -2.145  -4.348  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.702  -4.911  -5.351  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.418  -5.677  -3.788  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       5.072  -4.041  -3.863  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.514  -4.576  -5.802  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.030  -5.025  -7.090  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.021  -4.760  -8.203  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.405  -5.681  -8.898  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.351  -4.320  -7.406  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.432  -4.406  -6.328  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.640  -3.567  -6.715  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.839  -5.853  -6.094  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.595  -3.630  -5.559  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.205  -6.088  -7.025  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.137  -3.277  -7.577  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.750  -4.757  -8.311  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.038  -4.014  -5.400  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.618  -2.633  -6.173  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.544  -4.103  -6.470  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.615  -3.369  -7.776  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.867  -6.376  -7.039  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -4.817  -5.883  -5.637  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -3.121  -6.328  -5.441  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.358  -3.496  -8.363  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.318  -3.112  -9.391  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.624  -2.633  -8.763  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.619  -1.833  -7.828  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.734  -2.012 -10.281  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.292  -2.013 -11.694  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.710  -0.905 -12.551  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       1.122   0.260 -12.376  1.00  0.00           O  
ATOM    532  OE2 GLU A  36      -0.158  -1.206 -13.398  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.018  -2.806  -7.778  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.522  -3.982  -9.997  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.337  -2.143 -10.338  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.947  -1.053  -9.833  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       2.363  -1.883 -11.645  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       1.067  -2.962 -12.156  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.741  -3.129  -9.285  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.055  -2.753  -8.777  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.968  -2.302  -9.913  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.188  -2.250  -9.758  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.691  -3.925  -8.029  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.993  -5.098  -8.941  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.066  -5.561  -9.639  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.156  -5.552  -8.958  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.680  -3.763 -10.030  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.922  -1.930  -8.091  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.616  -3.597  -7.578  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.017  -4.258  -7.254  1.00  0.00           H  
ATOM    551  N   SER A  38       5.368  -1.978 -11.054  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.128  -1.537 -12.218  1.00  0.00           C  
ATOM    553  C   SER A  38       7.072  -0.396 -11.850  1.00  0.00           C  
ATOM    554  O   SER A  38       8.244  -0.402 -12.222  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.180  -1.090 -13.332  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.801  -1.190 -14.602  1.00  0.00           O  
ATOM    557  H   SER A  38       4.392  -2.040 -11.115  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.713  -2.374 -12.569  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.300  -1.715 -13.325  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.892  -0.061 -13.166  1.00  0.00           H  
ATOM    561  HG  SER A  38       6.701  -0.861 -14.545  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.550   0.582 -11.117  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.345   1.731 -10.698  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.270   1.360  -9.542  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.124   0.301  -8.933  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.432   2.886 -10.285  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.876   3.639 -11.478  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       6.321   3.446 -12.610  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.899   4.504 -11.230  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.608   0.531 -10.851  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.947   2.042 -11.539  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.603   2.495  -9.713  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.991   3.579  -9.673  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       4.595   4.606 -10.304  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       4.521   5.003 -11.983  1.00  0.00           H  
ATOM    576  N   GLU A  40       9.220   2.241  -9.245  1.00  0.00           N  
ATOM    577  CA  GLU A  40      10.168   2.006  -8.163  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.901   2.947  -6.992  1.00  0.00           C  
ATOM    579  O   GLU A  40      10.105   2.587  -5.832  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.603   2.189  -8.662  1.00  0.00           C  
ATOM    581  CG  GLU A  40      12.631   2.260  -7.546  1.00  0.00           C  
ATOM    582  CD  GLU A  40      14.014   1.836  -8.000  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      14.772   2.703  -8.483  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      14.339   0.637  -7.871  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.286   3.068  -9.767  1.00  0.00           H  
ATOM    586  HA  GLU A  40      10.041   0.988  -7.826  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.856   1.360  -9.306  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.658   3.105  -9.232  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      12.683   3.277  -7.185  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      12.317   1.610  -6.742  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.444   4.155  -7.304  1.00  0.00           N  
ATOM    592  CA  ASP A  41       9.148   5.149  -6.279  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.789   4.882  -5.639  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.705   4.533  -4.461  1.00  0.00           O  
ATOM    595  CB  ASP A  41       9.176   6.556  -6.879  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.429   6.814  -7.692  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.109   5.833  -8.061  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.731   7.996  -7.958  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.301   4.383  -8.246  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.910   5.077  -5.517  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.318   6.682  -7.524  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       9.130   7.281  -6.080  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.730   5.049  -6.422  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.374   4.828  -5.931  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.816   3.508  -6.451  1.00  0.00           C  
ATOM    606  O   TRP A  42       5.078   3.119  -7.590  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.463   5.982  -6.350  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.834   7.291  -5.722  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       6.074   7.863  -5.693  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.959   8.189  -5.031  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       6.022   9.063  -5.025  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.736   9.286  -4.610  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.595   8.174  -4.728  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       4.193  10.355  -3.902  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       2.057   9.235  -4.025  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.854  10.314  -3.619  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.862   5.329  -7.352  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.416   4.787  -4.852  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.512   6.101  -7.422  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.447   5.751  -6.064  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.957   7.425  -6.133  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.783   9.663  -4.873  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.965   7.352  -5.032  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.793  11.194  -3.583  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       1.005   9.241  -3.782  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.392  11.121  -3.072  1.00  0.00           H  
ATOM    627  N   TRP A  43       4.046   2.824  -5.613  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.451   1.547  -5.990  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.936   1.582  -5.821  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.379   2.561  -5.325  1.00  0.00           O  
ATOM    631  CB  TRP A  43       4.044   0.416  -5.148  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.501   0.180  -5.412  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.168   0.405  -6.582  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.468  -0.328  -4.487  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.493   0.067  -6.440  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.702  -0.384  -5.164  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.412  -0.739  -3.153  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.867  -0.836  -4.550  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.570  -1.188  -2.545  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.784  -1.233  -3.243  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.874   3.187  -4.718  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.682   1.369  -7.029  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.930   0.656  -4.102  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.513  -0.500  -5.363  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.709   0.791  -7.479  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.176   0.140  -7.139  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.486  -0.712  -2.598  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.811  -0.876  -5.074  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.546  -1.510  -1.514  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.662  -1.591  -2.729  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.274   0.507  -6.237  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.177   0.414  -6.131  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.585  -0.809  -5.315  1.00  0.00           C  
ATOM    654  O   LYS A  44       0.092  -1.835  -5.335  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.807   0.344  -7.524  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.322   0.230  -7.501  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.928   0.586  -8.848  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.448   0.554  -8.801  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -5.045   0.547 -10.166  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.775  -0.242  -6.624  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.531   1.301  -5.629  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.542   1.237  -8.071  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.410  -0.517  -8.042  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.594  -0.785  -7.253  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.713   0.903  -6.751  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.609   1.580  -9.126  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.584  -0.124  -9.587  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.760  -0.336  -8.277  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.797   1.426  -8.269  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -5.711  -0.246 -10.260  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.298   0.444 -10.882  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.555   1.437 -10.337  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.699  -0.691  -4.598  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.178  -1.795  -3.786  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.691  -1.835  -3.698  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.384  -1.193  -4.488  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.199   0.152  -4.620  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.828  -2.722  -4.215  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.774  -1.696  -2.790  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.206  -2.592  -2.735  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.646  -2.715  -2.545  1.00  0.00           C  
ATOM    682  C   LYS A  46      -5.984  -2.949  -1.076  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.504  -3.904  -0.465  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.197  -3.862  -3.396  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.665  -4.157  -3.141  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.312  -4.839  -4.334  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.202  -6.353  -4.238  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -6.890  -6.847  -4.739  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.602  -3.080  -2.136  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.103  -1.790  -2.864  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.078  -3.610  -4.439  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.630  -4.756  -3.183  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.749  -4.804  -2.281  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.181  -3.227  -2.946  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -9.357  -4.567  -4.371  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -7.820  -4.508  -5.238  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -8.316  -6.644  -3.205  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -8.993  -6.796  -4.825  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -6.841  -6.743  -5.773  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -6.770  -7.851  -4.497  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -6.115  -6.303  -4.310  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.812  -2.074  -0.517  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.215  -2.188   0.879  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.674  -2.615   0.997  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.437  -2.524   0.035  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.018  -0.860   1.632  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.676  -0.228   1.255  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.099  -1.086   3.135  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.355   1.024   2.041  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.161  -1.334  -1.056  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.593  -2.939   1.345  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.815  -0.190   1.350  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.887  -0.942   1.431  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.693   0.033   0.206  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -8.127  -1.255   3.418  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -6.506  -1.948   3.401  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -6.721  -0.216   3.651  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.956   1.775   1.375  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -6.254   1.396   2.509  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -4.623   0.793   2.801  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.055  -3.079   2.183  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.424  -3.519   2.426  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.416  -2.676   1.632  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.963  -3.126   0.626  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.749  -3.440   3.919  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.872  -4.333   4.781  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.017  -5.803   4.436  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.125  -6.294   4.220  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -8.896  -6.512   4.383  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.401  -3.128   2.910  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.505  -4.546   2.103  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.623  -2.420   4.249  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.778  -3.733   4.067  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -8.840  -4.047   4.639  1.00  0.00           H  
ATOM    735  HG3 GLN A  48     -10.144  -4.193   5.816  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -8.050  -6.054   4.568  1.00  0.00           H  
ATOM    737 HE22 GLN A  48      -8.961  -7.464   4.163  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.644  -1.450   2.092  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.570  -0.543   1.424  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.830   0.657   0.841  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.448   1.626   0.401  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.646  -0.068   2.402  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.552  -1.195   2.857  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -15.106  -1.900   1.987  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -14.707  -1.372   4.083  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.177  -1.148   2.899  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.042  -1.084   0.619  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.169   0.360   3.272  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.252   0.686   1.921  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.502   0.585   0.842  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.678   1.666   0.315  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.788   1.167  -0.820  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.293   0.040  -0.784  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.816   2.267   1.427  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.497   3.397   2.182  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.516   2.866   3.179  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.910   1.961   4.151  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -10.564   1.455   5.191  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.838   1.763   5.391  1.00  0.00           N  
ATOM    760  NH2 ARG A  50      -9.944   0.637   6.032  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.067  -0.214   1.206  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.338   2.429  -0.069  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.568   1.489   2.135  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -7.906   2.651   0.992  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -8.749   3.963   2.716  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.000   4.039   1.474  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -10.955   3.702   3.704  1.00  0.00           H  
ATOM    768  HD3 ARG A  50     -11.286   2.337   2.638  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -8.970   1.720   4.022  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -12.308   2.378   4.758  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.329   1.379   6.174  1.00  0.00           H  
ATOM    772 HH21 ARG A  50      -8.984   0.402   5.884  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -10.437   0.257   6.814  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.590   2.014  -1.824  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.759   1.659  -2.969  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.102   2.895  -3.575  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.525   4.022  -3.324  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.578   0.941  -4.058  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.295  -0.275  -3.468  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.677   0.524  -5.210  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.164  -1.007  -4.467  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.011   2.898  -1.795  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -6.988   0.986  -2.624  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.313   1.633  -4.439  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.562  -0.972  -3.095  1.00  0.00           H  
ATOM    786 HG13 ILE A  51      -9.926   0.049  -2.653  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.390   1.398  -5.777  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -6.792   0.044  -4.819  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.206  -0.164  -5.851  1.00  0.00           H  
ATOM    790 HD11 ILE A  51      -9.780  -2.005  -4.616  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.176  -1.062  -4.093  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.157  -0.475  -5.408  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.064   2.673  -4.376  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.366   3.778  -5.007  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.860   3.606  -4.974  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.356   2.565  -4.552  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.771   1.752  -4.540  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.686   3.852  -6.035  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.623   4.692  -4.493  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.139   4.629  -5.422  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.682   4.585  -5.444  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.101   5.155  -4.153  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.751   5.937  -3.459  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.146   5.366  -6.646  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -2.027   5.279  -7.859  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -2.001   4.156  -8.671  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.882   6.319  -8.187  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.811   4.074  -9.788  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.694   6.242  -9.303  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.659   5.117 -10.104  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.599   5.432  -5.746  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.383   3.553  -5.534  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.053   6.407  -6.378  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.174   4.979  -6.912  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -1.340   3.339  -8.425  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -2.910   7.199  -7.560  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -2.782   3.193 -10.413  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.356   7.060  -9.546  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -4.292   5.055 -10.976  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.127   4.758  -3.838  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.796   5.227  -2.630  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.308   5.051  -2.743  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.806   4.176  -3.451  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.274   4.472  -1.406  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.490   2.988  -1.480  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.708   2.433  -1.123  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.526   2.147  -1.906  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.910   1.067  -1.191  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.330   0.780  -1.976  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.889   0.240  -1.617  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.595   4.133  -4.432  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.575   6.277  -2.517  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.779   4.837  -0.525  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.787   4.650  -1.309  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.507   3.078  -0.789  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.480   2.569  -2.187  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.864   0.647  -0.909  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.130   0.136  -2.309  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.044  -0.827  -1.671  1.00  0.00           H  
ATOM    840  N   PRO A  55       3.057   5.904  -2.028  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.522   5.864  -2.030  1.00  0.00           C  
ATOM    842  C   PRO A  55       5.070   4.632  -1.318  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.574   4.243  -0.261  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.913   7.136  -1.274  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.743   7.432  -0.400  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.531   6.972  -1.162  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.919   5.904  -3.034  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.806   6.953  -0.693  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.093   7.936  -1.977  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.832   6.889   0.528  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.686   8.494  -0.211  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.784   6.586  -0.484  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.126   7.782  -1.751  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.096   4.023  -1.903  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.712   2.836  -1.323  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.456   3.178  -0.036  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.794   2.294   0.750  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.656   2.188  -2.324  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.447   4.380  -2.745  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.926   2.129  -1.095  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.204   2.956  -2.850  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.348   1.544  -1.802  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.084   1.605  -3.031  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.710   4.466   0.171  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.416   4.924   1.362  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.471   5.004   2.558  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.899   5.250   3.685  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.052   6.292   1.109  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.206   6.220   0.128  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.177   6.850  -0.929  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.230   5.449   0.475  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.415   5.124  -0.493  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.195   4.210   1.581  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.305   6.961   0.706  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.420   6.690   2.042  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.184   4.976   1.332  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      11.990   5.384  -0.141  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.184   4.792   2.303  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.178   4.840   3.358  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.860   3.439   3.870  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.524   3.254   5.040  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.902   5.510   2.844  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.897   7.002   3.014  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       4.954   7.769   2.551  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.836   7.639   3.637  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       4.953   9.142   2.707  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.829   9.012   3.796  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.889   9.764   3.329  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.904   4.600   1.383  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.579   5.425   4.171  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.790   5.296   1.792  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.054   5.111   3.380  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.787   7.284   2.063  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.006   7.050   4.003  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.783   9.728   2.341  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       1.995   9.495   4.283  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.886  10.837   3.453  1.00  0.00           H  
ATOM    898  N   VAL A  59       4.968   2.453   2.985  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.692   1.068   3.346  1.00  0.00           C  
ATOM    900  C   VAL A  59       5.984   0.277   3.518  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.023   0.641   2.967  1.00  0.00           O  
ATOM    902  CB  VAL A  59       3.816   0.374   2.285  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.564   1.192   2.009  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.608   0.148   1.006  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.239   2.663   2.067  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.154   1.067   4.283  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.513  -0.588   2.671  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.827   2.068   1.434  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       1.858   0.593   1.453  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.120   1.498   2.945  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.757   1.092   0.504  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.568  -0.285   1.249  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.064  -0.524   0.360  1.00  0.00           H  
ATOM    914  N   GLN A  60       5.912  -0.806   4.285  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.077  -1.648   4.530  1.00  0.00           C  
ATOM    916  C   GLN A  60       6.804  -3.089   4.112  1.00  0.00           C  
ATOM    917  O   GLN A  60       5.872  -3.723   4.608  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.468  -1.597   6.008  1.00  0.00           C  
ATOM    919  CG  GLN A  60       8.853  -2.155   6.290  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.941  -1.106   6.165  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.811  -0.149   5.402  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      11.021  -1.282   6.917  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.055  -1.043   4.697  1.00  0.00           H  
ATOM    924  HA  GLN A  60       7.893  -1.263   3.938  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       7.441  -0.570   6.340  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       6.750  -2.170   6.577  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.870  -2.551   7.294  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.057  -2.950   5.587  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      11.056  -2.069   7.501  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.740  -0.620   6.856  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.622  -3.600   3.198  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.468  -4.966   2.713  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.345  -5.946   3.877  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.154  -5.929   4.805  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.655  -5.353   1.830  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.535  -6.741   1.222  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.451  -6.904   0.019  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.782  -7.367   0.403  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.749  -6.557   0.821  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.534  -5.252   0.908  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      12.934  -7.053   1.153  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.347  -3.045   2.841  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.563  -5.009   2.125  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.739  -4.638   1.025  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.556  -5.321   2.424  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.804  -7.475   1.967  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.513  -6.900   0.909  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.012  -7.623  -0.657  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.541  -5.950  -0.479  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.962  -8.328   0.347  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.642  -4.875   0.659  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      12.263  -4.645   1.223  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      13.099  -8.037   1.089  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.661  -6.444   1.467  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.327  -6.798   3.821  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.097  -7.785   4.870  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.681  -9.139   4.481  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.202  -9.789   3.551  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.600  -7.923   5.148  1.00  0.00           C  
ATOM    960  CG  LEU A  62       3.990  -6.876   6.080  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.477  -6.847   5.934  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.383  -7.153   7.523  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.716  -6.763   3.056  1.00  0.00           H  
ATOM    964  HA  LEU A  62       6.591  -7.438   5.765  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.081  -7.866   4.203  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.434  -8.896   5.589  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.369  -5.899   5.811  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.108  -7.853   5.805  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.210  -6.253   5.072  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.038  -6.412   6.820  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       5.197  -6.502   7.806  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       4.696  -8.183   7.620  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       3.536  -6.971   8.168  1.00  0.00           H  
ATOM    974  N   SER A  63       7.717  -9.560   5.199  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.368 -10.836   4.928  1.00  0.00           C  
ATOM    976  C   SER A  63       7.899 -11.905   5.911  1.00  0.00           C  
ATOM    977  O   SER A  63       7.669 -13.053   5.534  1.00  0.00           O  
ATOM    978  CB  SER A  63       9.888 -10.685   5.009  1.00  0.00           C  
ATOM    979  OG  SER A  63      10.543 -11.747   4.336  1.00  0.00           O  
ATOM    980  H   SER A  63       8.054  -8.996   5.927  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.098 -11.140   3.928  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.180  -9.752   4.552  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.193 -10.690   6.045  1.00  0.00           H  
ATOM    984  HG  SER A  63       9.986 -12.063   3.620  1.00  0.00           H  
ATOM    985  N   GLY A  64       7.759 -11.516   7.175  1.00  0.00           N  
ATOM    986  CA  GLY A  64       7.318 -12.451   8.194  1.00  0.00           C  
ATOM    987  C   GLY A  64       8.461 -13.266   8.766  1.00  0.00           C  
ATOM    988  O   GLY A  64       9.626 -12.876   8.696  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.957 -10.588   7.418  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       6.847 -11.900   8.994  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       6.594 -13.125   7.759  1.00  0.00           H  
ATOM    992  N   PRO A  65       8.130 -14.428   9.350  1.00  0.00           N  
ATOM    993  CA  PRO A  65       9.124 -15.323   9.950  1.00  0.00           C  
ATOM    994  C   PRO A  65      10.010 -15.990   8.903  1.00  0.00           C  
ATOM    995  O   PRO A  65      10.881 -16.794   9.234  1.00  0.00           O  
ATOM    996  CB  PRO A  65       8.270 -16.369  10.671  1.00  0.00           C  
ATOM    997  CG  PRO A  65       6.973 -16.369   9.938  1.00  0.00           C  
ATOM    998  CD  PRO A  65       6.761 -14.956   9.470  1.00  0.00           C  
ATOM    999  HA  PRO A  65       9.743 -14.805  10.667  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       8.755 -17.333  10.617  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       8.139 -16.082  11.704  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       7.028 -17.039   9.094  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       6.175 -16.666  10.603  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       6.259 -14.946   8.514  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       6.195 -14.397  10.201  1.00  0.00           H  
ATOM   1006  N   SER A  66       9.783 -15.649   7.638  1.00  0.00           N  
ATOM   1007  CA  SER A  66      10.559 -16.217   6.542  1.00  0.00           C  
ATOM   1008  C   SER A  66      11.890 -15.488   6.384  1.00  0.00           C  
ATOM   1009  O   SER A  66      11.943 -14.377   5.857  1.00  0.00           O  
ATOM   1010  CB  SER A  66       9.766 -16.144   5.236  1.00  0.00           C  
ATOM   1011  OG  SER A  66       8.981 -17.309   5.050  1.00  0.00           O  
ATOM   1012  H   SER A  66       9.074 -15.002   7.438  1.00  0.00           H  
ATOM   1013  HA  SER A  66      10.755 -17.253   6.777  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       9.112 -15.285   5.262  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      10.452 -16.050   4.407  1.00  0.00           H  
ATOM   1016  HG  SER A  66       9.498 -18.084   5.282  1.00  0.00           H  
ATOM   1017  N   SER A  67      12.963 -16.123   6.844  1.00  0.00           N  
ATOM   1018  CA  SER A  67      14.295 -15.534   6.758  1.00  0.00           C  
ATOM   1019  C   SER A  67      15.370 -16.583   7.022  1.00  0.00           C  
ATOM   1020  O   SER A  67      15.075 -17.698   7.451  1.00  0.00           O  
ATOM   1021  CB  SER A  67      14.432 -14.383   7.757  1.00  0.00           C  
ATOM   1022  OG  SER A  67      13.985 -13.163   7.193  1.00  0.00           O  
ATOM   1023  H   SER A  67      12.857 -17.007   7.254  1.00  0.00           H  
ATOM   1024  HA  SER A  67      14.422 -15.149   5.758  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      13.841 -14.599   8.634  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      15.470 -14.277   8.038  1.00  0.00           H  
ATOM   1027  HG  SER A  67      13.055 -13.038   7.395  1.00  0.00           H  
ATOM   1028  N   GLY A  68      16.622 -16.217   6.762  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      17.724 -17.137   6.977  1.00  0.00           C  
ATOM   1030  C   GLY A  68      18.887 -16.489   7.702  1.00  0.00           C  
ATOM   1031  O   GLY A  68      19.235 -16.890   8.812  1.00  0.00           O  
ATOM   1032  H   GLY A  68      16.798 -15.315   6.421  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      17.371 -17.974   7.560  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      18.068 -17.497   6.019  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.412 -23.162   4.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.001 -23.483   3.982  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.555 -23.381   2.574  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.346 -24.272   1.751  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.696 -22.239   4.217  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.147 -24.491   4.342  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.544 -22.801   4.620  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.265 -22.292   2.297  1.00  0.00           N  
ATOM      9  CA  SER A   2      -1.855 -22.078   0.981  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.879 -22.474  -0.123  1.00  0.00           C  
ATOM     11  O   SER A   2       0.127 -21.801  -0.348  1.00  0.00           O  
ATOM     12  CB  SER A   2      -2.265 -20.614   0.814  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.327 -20.278   1.690  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.397 -21.617   2.996  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.735 -22.700   0.908  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.420 -19.979   1.032  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.587 -20.447  -0.204  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.012 -19.816   1.202  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.184 -23.572  -0.808  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.333 -24.061  -1.886  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.110 -22.977  -2.937  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.061 -22.381  -3.441  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.957 -25.297  -2.536  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.156 -24.966  -3.214  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.000 -24.065  -0.581  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.621 -24.332  -1.458  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.261 -25.717  -3.246  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.178 -26.029  -1.773  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.142 -24.037  -3.456  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.155 -22.728  -3.263  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.481 -21.717  -4.251  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.083 -20.323  -3.808  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.117 -19.755  -4.315  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.872 -23.235  -2.828  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.545 -21.736  -4.432  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.965 -21.950  -5.171  1.00  0.00           H  
ATOM     37  N   SER A   5       1.830 -19.771  -2.856  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.547 -18.437  -2.340  1.00  0.00           C  
ATOM     39  C   SER A   5       2.232 -17.370  -3.189  1.00  0.00           C  
ATOM     40  O   SER A   5       3.432 -17.131  -3.056  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.007 -18.321  -0.886  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.340 -17.262  -0.222  1.00  0.00           O  
ATOM     43  H   SER A   5       2.588 -20.274  -2.492  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.479 -18.284  -2.384  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.794 -19.245  -0.369  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.071 -18.132  -0.862  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.874 -16.959   0.515  1.00  0.00           H  
ATOM     48  N   SER A   6       1.459 -16.730  -4.061  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.990 -15.691  -4.935  1.00  0.00           C  
ATOM     50  C   SER A   6       1.291 -14.359  -4.682  1.00  0.00           C  
ATOM     51  O   SER A   6       0.366 -13.983  -5.401  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.827 -16.095  -6.401  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.424 -15.141  -7.263  1.00  0.00           O  
ATOM     54  H   SER A   6       0.509 -16.966  -4.120  1.00  0.00           H  
ATOM     55  HA  SER A   6       3.042 -15.579  -4.716  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.299 -17.052  -6.563  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.775 -16.167  -6.637  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.811 -14.919  -7.968  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.741 -13.647  -3.652  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.148 -12.365  -3.321  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.959 -11.598  -2.296  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.097 -12.032  -1.153  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.481 -13.997  -3.113  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.072 -11.773  -4.221  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.156 -12.531  -2.926  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.500 -10.455  -2.705  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.304  -9.627  -1.814  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.434  -8.608  -1.085  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.762  -7.788  -1.711  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.400  -8.908  -2.603  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.175  -9.848  -3.505  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.657 -10.327  -4.514  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       6.425 -10.117  -3.145  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.354 -10.161  -3.629  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.765 -10.277  -1.085  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.948  -8.142  -3.218  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       5.091  -8.449  -1.913  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.772  -9.699  -2.329  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       6.949 -10.722  -3.710  1.00  0.00           H  
ATOM     80  N   THR A   9       2.452  -8.665   0.243  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.665  -7.748   1.058  1.00  0.00           C  
ATOM     82  C   THR A   9       2.545  -6.666   1.674  1.00  0.00           C  
ATOM     83  O   THR A   9       3.721  -6.896   1.957  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.923  -8.493   2.184  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.276  -9.657   1.658  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.107  -7.589   2.843  1.00  0.00           C  
ATOM     87  H   THR A   9       3.008  -9.341   0.684  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.930  -7.281   0.419  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.644  -8.797   2.930  1.00  0.00           H  
ATOM     90  HG1 THR A   9       0.552 -10.430   2.157  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.505  -8.077   3.721  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -0.908  -7.389   2.148  1.00  0.00           H  
ATOM     93 HG23 THR A   9       0.361  -6.660   3.130  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.968  -5.488   1.880  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.701  -4.369   2.461  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.862  -3.658   3.518  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.676  -3.399   3.315  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.112  -3.379   1.369  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.173  -3.914   0.435  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.918  -5.007  -0.385  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.430  -3.326   0.371  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.885  -5.499  -1.240  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.403  -3.811  -0.482  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.126  -4.898  -1.285  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.092  -5.385  -2.136  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.027  -5.366   1.633  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.591  -4.763   2.929  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.246  -3.127   0.777  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.498  -2.483   1.833  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.945  -5.475  -0.347  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.644  -2.475   1.001  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.669  -6.350  -1.869  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.375  -3.341  -0.518  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.248  -4.750  -2.839  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.487  -3.346   4.649  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.800  -2.663   5.739  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.159  -1.182   5.773  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.289  -0.800   5.472  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.143  -3.295   7.101  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.591  -3.013   7.471  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.199  -2.782   8.178  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.433  -3.579   4.752  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.736  -2.762   5.577  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.017  -4.365   7.021  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       3.798  -3.420   8.450  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.245  -3.471   6.743  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       3.758  -1.946   7.483  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       0.963  -1.746   7.985  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       0.291  -3.366   8.169  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       1.674  -2.870   9.144  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.189  -0.352   6.142  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.403   1.088   6.218  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.133   1.467   7.502  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.746   1.052   8.595  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.075   1.825   6.127  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.309  -0.717   6.370  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.009   1.380   5.372  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.121   2.083   5.096  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.715   1.189   6.496  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.122   2.725   6.721  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.192   2.257   7.364  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.978   2.693   8.513  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.459   4.020   9.056  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.661   4.345  10.227  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.452   2.828   8.127  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.104   1.583   7.525  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.264   1.973   6.622  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.575   0.642   8.624  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.453   2.556   6.468  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.883   1.941   9.283  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.532   3.625   7.405  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.003   3.093   9.018  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.375   1.058   6.923  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.215   3.030   6.409  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.204   1.416   5.698  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.197   1.747   7.117  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.538   0.967   8.988  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.659  -0.360   8.229  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       5.862   0.651   9.435  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.788   4.782   8.200  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.240   6.075   8.593  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.947   6.371   7.838  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.651   5.745   6.820  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.260   7.185   8.335  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.695   6.741   8.510  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.405   6.189   7.451  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.340   6.873   9.733  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.716   5.781   7.606  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.651   6.469   9.897  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.335   5.924   8.830  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.640   5.520   8.990  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.659   4.469   7.280  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.025   6.036   9.651  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.145   7.542   7.323  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       3.078   7.998   9.022  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.918   6.078   6.493  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.801   7.300  10.567  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.253   5.354   6.771  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.135   6.581  10.856  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.227   6.263   8.831  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.181   7.330   8.346  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.080   7.713   7.721  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.835   8.555   6.473  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.034   9.490   6.490  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -1.948   8.492   8.712  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.167   9.137   8.076  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.209   9.508   9.119  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.302  10.385   8.527  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.568  10.295   9.306  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.470   7.793   9.160  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.597   6.810   7.436  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.285   7.817   9.485  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.349   9.270   9.162  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.860  10.031   7.555  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.606   8.442   7.374  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.657   8.605   9.505  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.725  10.045   9.923  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -4.962  11.409   8.525  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.490  10.066   7.512  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -6.375   9.922  10.258  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -7.238   9.662   8.827  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -7.000  11.237   9.396  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.531   8.218   5.392  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.388   8.944   4.135  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.590   9.853   3.893  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.706   9.551   4.314  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.235   7.963   2.970  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.921   8.631   1.662  1.00  0.00           C  
ATOM    209  CD1 PHE A  16       0.391   8.872   1.289  1.00  0.00           C  
ATOM    210  CD2 PHE A  16      -1.939   9.019   0.805  1.00  0.00           C  
ATOM    211  CE1 PHE A  16       0.684   9.486   0.085  1.00  0.00           C  
ATOM    212  CE2 PHE A  16      -1.653   9.633  -0.400  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.340   9.868  -0.759  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.154   7.463   5.440  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.500   9.551   4.202  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.433   7.275   3.191  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.155   7.411   2.850  1.00  0.00           H  
ATOM    218  HD1 PHE A  16       1.193   8.573   1.950  1.00  0.00           H  
ATOM    219  HD2 PHE A  16      -2.966   8.837   1.085  1.00  0.00           H  
ATOM    220  HE1 PHE A  16       1.711   9.668  -0.192  1.00  0.00           H  
ATOM    221  HE2 PHE A  16      -2.455   9.931  -1.058  1.00  0.00           H  
ATOM    222  HZ  PHE A  16      -0.114  10.347  -1.700  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.351  10.970   3.212  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.412  11.924   2.914  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.507  12.190   1.415  1.00  0.00           C  
ATOM    226  O   VAL A  17      -2.789  13.022   0.860  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.188  13.260   3.647  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.289  14.251   3.301  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.114  13.036   5.150  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.440  11.156   2.903  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.346  11.503   3.255  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.246  13.674   3.319  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.501  14.868   4.162  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -3.968  14.874   2.479  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.182  13.712   3.017  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -3.406  12.022   5.377  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.102  13.204   5.490  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -3.779  13.724   5.650  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.414  11.466   0.742  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.625  11.606  -0.701  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.273  12.937  -1.066  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.399  13.221  -0.659  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.565  10.444  -1.036  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.282  10.158   0.238  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.303  10.455   1.340  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.702  11.494  -1.250  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.249  10.746  -1.817  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.988   9.593  -1.365  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.148  10.795   0.323  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.575   9.118   0.268  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.816  10.855   2.202  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.751   9.566   1.605  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.555  13.748  -1.835  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.061  15.050  -2.254  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.228  14.894  -3.223  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.170  15.686  -3.206  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -3.946  15.868  -2.908  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -4.380  17.264  -3.325  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -3.214  18.135  -3.750  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -2.146  17.634  -4.103  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -3.414  19.448  -3.718  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.664  13.465  -2.128  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.407  15.570  -1.374  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.128  15.962  -2.210  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -3.600  15.345  -3.787  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -5.067  17.181  -4.154  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -4.879  17.736  -2.492  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -4.290  19.775  -3.425  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -2.677  20.034  -3.987  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.159  13.869  -4.066  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.210  13.611  -5.043  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.627  12.143  -5.018  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.871  11.280  -4.577  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.738  13.995  -6.447  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.863  15.479  -6.746  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -8.257  15.868  -7.199  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.695  15.377  -8.261  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -8.911  16.662  -6.491  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.382  13.273  -4.031  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.062  14.219  -4.781  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.701  13.713  -6.555  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.327  13.452  -7.172  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.624  16.036  -5.852  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -6.162  15.737  -7.527  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.837  11.870  -5.496  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.357  10.508  -5.528  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.282   9.526  -5.985  1.00  0.00           C  
ATOM    288  O   ASN A  21      -8.068   8.489  -5.358  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.568  10.424  -6.459  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.833  10.952  -5.810  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -12.622  10.191  -5.251  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.031  12.264  -5.883  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.394  12.602  -5.834  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.664  10.247  -4.527  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.373  11.005  -7.348  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.731   9.393  -6.736  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -11.360  12.809  -6.345  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.841  12.632  -5.472  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.608   9.863  -7.080  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.555   9.011  -7.620  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.716   8.405  -6.499  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.429   7.208  -6.500  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.658   9.809  -8.569  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.392  10.359  -9.781  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -6.433   9.376 -10.934  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -6.502   8.157 -10.673  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -6.398   9.826 -12.098  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.824  10.703  -7.536  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -7.026   8.211  -8.172  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -5.228  10.638  -8.026  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.863   9.167  -8.917  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -7.405  10.598  -9.494  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -5.892  11.258 -10.111  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.325   9.242  -5.543  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.519   8.790  -4.415  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.339   7.907  -3.480  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.570   7.922  -3.516  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.963   9.990  -3.646  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -3.052  10.852  -4.498  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.175  10.799  -5.740  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -2.218  11.581  -3.923  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.585  10.185  -5.598  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.695   8.212  -4.806  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.784  10.600  -3.300  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.400   9.634  -2.795  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.649   7.138  -2.645  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.314   6.246  -1.701  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.988   6.636  -0.263  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.867   7.042   0.041  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.895   4.797  -1.956  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -5.033   3.840  -0.772  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.487   3.442  -0.573  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -4.164   2.608  -0.978  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.671   7.169  -2.663  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.379   6.337  -1.853  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.503   4.415  -2.762  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.858   4.802  -2.260  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.698   4.339   0.127  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.924   4.051   0.204  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.540   2.402  -0.288  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -7.030   3.590  -1.495  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.526   2.470  -0.118  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.555   2.740  -1.860  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -4.794   1.740  -1.102  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.975   6.507   0.618  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.792   6.844   2.025  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.479   5.598   2.848  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.197   4.601   2.781  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.044   7.531   2.575  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.773   8.412   3.783  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.904   9.384   4.061  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -8.907   8.967   4.677  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -7.785  10.561   3.662  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.847   6.178   0.315  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.958   7.526   2.096  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.475   8.143   1.797  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.758   6.773   2.862  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.640   7.782   4.650  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.869   8.976   3.607  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.400   5.662   3.622  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.992   4.539   4.458  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.592   5.015   5.851  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.290   6.191   6.052  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.827   3.789   3.808  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.939   4.674   2.949  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.568   3.769   2.206  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.819   4.790   2.699  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.867   6.484   3.632  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.834   3.869   4.547  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.218   3.352   4.586  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.224   3.001   3.186  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.537   5.103   2.159  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.539   5.465   3.565  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.555   5.353   3.582  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.670   4.161   2.914  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.066   5.471   1.898  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.594   4.094   6.809  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.233   4.421   8.183  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.091   3.534   8.671  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.805   2.480   8.104  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.445   4.262   9.103  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.265   5.533   9.254  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.470   5.314  10.156  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -6.119   5.404  11.570  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -5.866   6.549  12.193  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -5.925   7.696  11.530  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -5.553   6.550  13.483  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.844   3.173   6.587  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.908   5.451   8.205  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.087   3.491   8.703  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.102   3.963  10.082  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -4.643   6.303   9.685  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.608   5.847   8.279  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.213   6.065   9.931  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.878   4.334   9.957  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -6.069   4.569  12.079  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -6.162   7.699  10.559  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -5.736   8.557  12.002  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -5.507   5.687  13.986  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -5.362   7.412  13.951  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.421   3.971   9.748  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.300   3.232  10.336  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.748   1.942  11.015  1.00  0.00           C  
ATOM    404  O   PRO A  28      -0.967   1.911  12.226  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.268   4.210  11.367  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.878   5.093  11.723  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.707   5.219  10.475  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.456   3.004   9.598  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.628   3.662  12.226  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.078   4.773  10.927  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.457   4.641  12.514  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.513   6.062  12.030  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.755   5.289  10.724  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.395   6.079   9.900  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.882   0.879  10.228  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.303  -0.399  10.773  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.332  -1.089   9.900  1.00  0.00           C  
ATOM    418  O   GLY A  29      -3.179  -1.833  10.397  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.693   0.963   9.270  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.439  -1.039  10.869  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.729  -0.237  11.752  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.261  -0.843   8.597  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.195  -1.447   7.653  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.502  -2.515   6.812  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.274  -2.585   6.768  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -3.797  -0.376   6.743  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.186  -0.742   6.257  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.320  -1.772   5.563  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.139   0.000   6.572  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.564  -0.242   8.261  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.987  -1.911   8.220  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.861   0.556   7.287  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -3.158  -0.242   5.882  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.299  -3.346   6.148  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.762  -4.411   5.309  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.067  -4.157   3.836  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.165  -4.447   3.361  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.331  -5.784   5.710  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -3.027  -6.077   7.180  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.759  -6.876   4.817  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.552  -6.244   7.470  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.270  -3.240   6.223  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.690  -4.434   5.445  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.401  -5.761   5.569  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.393  -5.264   7.786  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.528  -6.990   7.469  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -1.722  -6.661   4.606  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -2.833  -7.828   5.321  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -3.314  -6.913   3.892  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.425  -6.767   8.407  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.090  -6.810   6.676  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.086  -5.271   7.537  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.088  -3.615   3.120  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.251  -3.325   1.701  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.711  -4.463   0.842  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.698  -5.079   1.173  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.539  -2.017   1.308  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.073  -0.850   2.140  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.718  -1.742  -0.177  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.312  -0.628   3.428  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.236  -3.406   3.556  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.307  -3.209   1.504  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.484  -2.136   1.503  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.011   0.057   1.559  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -3.106  -1.041   2.393  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -1.631  -0.681  -0.360  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -0.956  -2.266  -0.735  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -2.693  -2.082  -0.492  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -0.516  -1.354   3.507  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.894   0.367   3.433  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.984  -0.740   4.267  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.394  -4.736  -0.266  1.00  0.00           N  
ATOM    473  CA  THR A  33      -1.983  -5.800  -1.174  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.367  -5.229  -2.447  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.062  -4.636  -3.273  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.170  -6.705  -1.553  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -3.729  -7.298  -0.376  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -2.732  -7.797  -2.518  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.193  -4.210  -0.476  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.244  -6.404  -0.668  1.00  0.00           H  
ATOM    481  HB  THR A  33      -3.924  -6.100  -2.035  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.687  -7.309  -0.446  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.603  -8.282  -2.932  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -2.131  -8.523  -1.991  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -2.150  -7.359  -3.315  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.061  -5.412  -2.600  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.649  -4.915  -3.774  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.138  -5.588  -5.044  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.395  -6.769  -5.280  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.152  -5.155  -3.625  1.00  0.00           C  
ATOM    491  CG  LEU A  34       3.065  -4.198  -4.393  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.990  -2.799  -3.802  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.499  -4.707  -4.386  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.440  -5.892  -1.908  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.468  -3.853  -3.845  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.398  -5.075  -2.577  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.361  -6.159  -3.966  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.734  -4.144  -5.421  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       2.698  -2.862  -2.765  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.262  -2.217  -4.346  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       3.958  -2.325  -3.876  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.570  -5.572  -3.743  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       5.154  -3.931  -4.018  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.789  -4.979  -5.389  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.584  -4.828  -5.860  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.129  -5.350  -7.108  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.170  -5.099  -8.268  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.123  -6.004  -9.049  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.485  -4.706  -7.404  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.493  -4.707  -6.255  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.624  -3.731  -6.536  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.040  -6.108  -6.026  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.755  -3.894  -5.618  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.263  -6.415  -6.992  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.309  -3.680  -7.688  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.928  -5.237  -8.235  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -2.997  -4.389  -5.348  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.409  -3.181  -7.440  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.720  -3.042  -5.710  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -5.549  -4.276  -6.658  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.262  -6.833  -6.213  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -4.866  -6.287  -6.700  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.381  -6.200  -5.006  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.315  -3.866  -8.372  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.242  -3.498  -9.435  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.555  -2.978  -8.857  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.560  -2.178  -7.922  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.616  -2.437 -10.343  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.106  -2.499 -11.780  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.397  -1.507 -12.681  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       0.010  -0.427 -12.188  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.229  -1.811 -13.881  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.044  -3.188  -7.718  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.446  -4.383 -10.019  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.456  -2.567 -10.343  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.850  -1.459  -9.948  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       2.164  -2.285 -11.796  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       0.935  -3.496 -12.162  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.666  -3.439  -9.421  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.986  -3.021  -8.962  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.860  -2.595 -10.138  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.077  -2.778 -10.118  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.665  -4.154  -8.191  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.030  -5.324  -9.084  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       7.039  -5.222  -9.812  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       5.306  -6.342  -9.055  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.597  -4.075 -10.163  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.856  -2.176  -8.302  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.568  -3.779  -7.733  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.995  -4.507  -7.421  1.00  0.00           H  
ATOM    551  N   SER A  38       5.230  -2.026 -11.161  1.00  0.00           N  
ATOM    552  CA  SER A  38       5.949  -1.578 -12.348  1.00  0.00           C  
ATOM    553  C   SER A  38       6.907  -0.441 -12.006  1.00  0.00           C  
ATOM    554  O   SER A  38       8.012  -0.364 -12.541  1.00  0.00           O  
ATOM    555  CB  SER A  38       4.964  -1.124 -13.426  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.644  -0.736 -14.608  1.00  0.00           O  
ATOM    557  H   SER A  38       4.258  -1.907 -11.118  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.521  -2.414 -12.724  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.292  -1.935 -13.662  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.396  -0.281 -13.059  1.00  0.00           H  
ATOM    561  HG  SER A  38       6.382  -0.167 -14.380  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.474   0.440 -11.110  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.292   1.574 -10.696  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.251   1.174  -9.579  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.298   0.013  -9.174  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.402   2.728 -10.230  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.640   3.369 -11.374  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       6.224   3.739 -12.393  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.329   3.504 -11.210  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.583   0.325 -10.718  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.867   1.897 -11.551  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.686   2.355  -9.511  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       7.016   3.483  -9.762  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       3.932   3.187 -10.372  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       3.812   3.915 -11.934  1.00  0.00           H  
ATOM    576  N   GLU A  40       9.015   2.144  -9.086  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.973   1.893  -8.017  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.687   2.782  -6.810  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.702   2.320  -5.668  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.400   2.132  -8.514  1.00  0.00           C  
ATOM    581  CG  GLU A  40      12.442   2.103  -7.408  1.00  0.00           C  
ATOM    582  CD  GLU A  40      13.828   1.761  -7.921  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      14.482   2.652  -8.503  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      14.257   0.602  -7.741  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.932   3.050  -9.451  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.874   0.860  -7.719  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.650   1.370  -9.236  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.443   3.099  -8.994  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      12.479   3.075  -6.940  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      12.152   1.363  -6.677  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.428   4.058  -7.071  1.00  0.00           N  
ATOM    592  CA  ASP A  41       9.138   5.012  -6.007  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.763   4.750  -5.401  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.645   4.435  -4.217  1.00  0.00           O  
ATOM    595  CB  ASP A  41       9.207   6.443  -6.543  1.00  0.00           C  
ATOM    596  CG  ASP A  41       9.082   7.480  -5.445  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       8.480   7.165  -4.397  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       9.586   8.607  -5.632  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.431   4.366  -8.002  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.885   4.889  -5.238  1.00  0.00           H  
ATOM    601  HB2 ASP A  41      10.155   6.588  -7.042  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.405   6.595  -7.251  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.726   4.882  -6.220  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.358   4.660  -5.765  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.844   3.301  -6.227  1.00  0.00           C  
ATOM    606  O   TRP A  42       5.215   2.819  -7.297  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.440   5.769  -6.281  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.758   7.118  -5.710  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.959   7.766  -5.760  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.862   7.981  -5.002  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.863   8.981  -5.125  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.587   9.137  -4.652  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.518   7.892  -4.631  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       4.012  10.192  -3.950  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.948   8.940  -3.934  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.694  10.078  -3.599  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.883   5.135  -7.154  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.362   4.682  -4.685  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.531   5.832  -7.355  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.419   5.529  -6.023  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.845   7.369  -6.230  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.591   9.631  -5.028  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.927   7.023  -4.880  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.573  11.077  -3.685  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.910   8.888  -3.638  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.208  10.872  -3.053  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.991   2.689  -5.414  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.426   1.384  -5.741  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.915   1.378  -5.537  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.387   2.122  -4.710  1.00  0.00           O  
ATOM    631  CB  TRP A  43       4.074   0.296  -4.883  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.499   0.017  -5.253  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.079   0.201  -6.476  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.523  -0.496  -4.394  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.402  -0.168  -6.428  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.699  -0.598  -5.162  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.561  -0.877  -3.050  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.897  -1.067  -4.629  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.750  -1.343  -2.523  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.906  -1.433  -3.311  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.734   3.124  -4.574  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.638   1.184  -6.781  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       4.051   0.601  -3.848  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.514  -0.621  -4.996  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.562   0.579  -7.344  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.031  -0.127  -7.179  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.681  -0.815  -2.426  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.796  -1.142  -5.223  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.799  -1.642  -1.486  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.812  -1.802  -2.858  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.224   0.534  -6.295  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.227   0.430  -6.197  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.631  -0.788  -5.371  1.00  0.00           C  
ATOM    654  O   LYS A  44       0.047  -1.814  -5.390  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.849   0.342  -7.592  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.360   0.187  -7.577  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.982   0.655  -8.882  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.465   0.948  -8.719  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.702   2.260  -8.056  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.701  -0.033  -6.936  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.591   1.319  -5.705  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.605   1.241  -8.139  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.427  -0.508  -8.108  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.605  -0.853  -7.427  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.764   0.775  -6.765  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.482   1.556  -9.206  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.856  -0.117  -9.628  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.926   0.959  -9.695  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.909   0.166  -8.120  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -3.795   2.730  -7.860  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.208   2.121  -7.158  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.273   2.874  -8.671  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.740  -0.667  -4.649  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.215  -1.766  -3.828  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.710  -1.706  -3.588  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.375  -0.754  -3.996  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.240   0.176  -4.673  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.977  -2.697  -4.320  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.707  -1.734  -2.875  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.242  -2.727  -2.924  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.669  -2.788  -2.630  1.00  0.00           C  
ATOM    682  C   LYS A  46      -5.911  -2.867  -1.126  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.374  -3.743  -0.447  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.302  -3.997  -3.323  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.788  -4.148  -3.046  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.248  -5.584  -3.235  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.132  -6.381  -1.945  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -8.637  -7.772  -2.105  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.660  -3.457  -2.624  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.125  -1.887  -3.009  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.165  -3.898  -4.390  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.802  -4.893  -2.987  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.987  -3.849  -2.027  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.338  -3.511  -3.724  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -9.279  -5.584  -3.554  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -7.635  -6.051  -3.993  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -7.095  -6.415  -1.650  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -8.708  -5.884  -1.178  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -8.868  -7.955  -3.103  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -9.494  -7.910  -1.532  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -7.913  -8.453  -1.798  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.723  -1.949  -0.613  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.038  -1.917   0.810  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.412  -2.520   1.082  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.224  -2.676   0.171  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.001  -0.480   1.363  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.595   0.106   1.225  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.449  -0.461   2.816  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.383   1.367   2.034  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.120  -1.278  -1.206  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.291  -2.501   1.329  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.691   0.120   0.790  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.873  -0.624   1.555  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.412   0.343   0.186  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -7.270   0.519   3.235  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -8.503  -0.688   2.871  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -6.892  -1.197   3.375  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -5.174   1.105   3.061  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.552   1.922   1.627  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.277   1.974   1.993  1.00  0.00           H  
ATOM    721  N   GLN A  48      -8.665  -2.855   2.343  1.00  0.00           N  
ATOM    722  CA  GLN A  48      -9.942  -3.439   2.736  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.072  -2.924   1.850  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.562  -3.637   0.975  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.243  -3.122   4.202  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.350  -3.867   5.181  1.00  0.00           C  
ATOM    727  CD  GLN A  48      -9.631  -5.357   5.210  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -10.672  -5.794   5.702  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -8.702  -6.145   4.683  1.00  0.00           N  
ATOM    730  H   GLN A  48      -7.978  -2.706   3.025  1.00  0.00           H  
ATOM    731  HA  GLN A  48      -9.868  -4.509   2.617  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.112  -2.063   4.363  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.269  -3.387   4.412  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -8.319  -3.717   4.894  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -9.509  -3.466   6.171  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -7.897  -5.727   4.311  1.00  0.00           H  
ATOM    737 HE22 GLN A  48      -8.857  -7.112   4.689  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.481  -1.682   2.084  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.553  -1.070   1.307  1.00  0.00           C  
ATOM    740  C   ASP A  49     -12.043   0.146   0.541  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.828   0.938   0.020  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.708  -0.664   2.224  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.889  -0.107   1.454  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -15.751  -0.905   1.031  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -14.951   1.128   1.272  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.051  -1.163   2.796  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.909  -1.803   0.599  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -14.040  -1.529   2.779  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -13.362   0.092   2.914  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.723   0.287   0.476  1.00  0.00           N  
ATOM    751  CA  ARG A  50     -10.108   1.408  -0.225  1.00  0.00           C  
ATOM    752  C   ARG A  50      -9.125   0.915  -1.283  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.593  -0.191  -1.182  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.389   2.325   0.767  1.00  0.00           C  
ATOM    755  CG  ARG A  50     -10.328   3.051   1.716  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.724   4.358   2.205  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -10.066   5.478   1.332  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -11.304   5.928   1.163  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -12.313   5.357   1.805  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -11.535   6.952   0.351  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.149  -0.377   0.911  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.894   1.966  -0.712  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.704   1.732   1.356  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.829   3.064   0.214  1.00  0.00           H  
ATOM    765  HG2 ARG A  50     -11.252   3.264   1.201  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.526   2.416   2.567  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -10.096   4.562   3.198  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -8.650   4.254   2.237  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -9.335   5.915   0.847  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -12.143   4.586   2.419  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -13.245   5.698   1.678  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -10.776   7.386  -0.134  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -12.467   7.290   0.225  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.891   1.741  -2.296  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.972   1.389  -3.372  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.390   2.636  -4.028  1.00  0.00           C  
ATOM    777  O   ILE A  51      -8.023   3.691  -4.052  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.667   0.534  -4.448  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.072  -0.823  -3.869  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.754   0.351  -5.651  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.415  -0.807  -3.173  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.346   2.609  -2.321  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.166   0.810  -2.945  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.553   1.056  -4.775  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.121  -1.548  -4.666  1.00  0.00           H  
ATOM    786 HG13 ILE A  51      -8.329  -1.135  -3.149  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -8.100  -0.483  -6.242  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.767   1.248  -6.252  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -6.747   0.159  -5.313  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.368  -1.417  -2.283  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.669   0.207  -2.903  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -11.170  -1.202  -3.839  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.179   2.507  -4.562  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.531   3.631  -5.213  1.00  0.00           C  
ATOM    795  C   GLY A  52      -4.019   3.540  -5.158  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.465   2.492  -4.828  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.721   1.642  -4.513  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.843   3.662  -6.246  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.843   4.543  -4.725  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.350   4.641  -5.484  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.892   4.681  -5.473  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.371   5.152  -4.118  1.00  0.00           C  
ATOM    803  O   PHE A  53      -2.123   5.689  -3.304  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.378   5.603  -6.579  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.929   5.277  -7.937  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.493   4.155  -8.625  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.884   6.090  -8.526  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -1.999   3.853  -9.875  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.394   5.792  -9.776  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.951   4.671 -10.451  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.848   5.446  -5.738  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.533   3.679  -5.654  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.653   6.621  -6.346  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.302   5.528  -6.629  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.749   3.514  -8.176  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.231   6.967  -7.998  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.651   2.976 -10.401  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.138   6.434 -10.223  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.347   4.437 -11.428  1.00  0.00           H  
ATOM    820  N   PHE A  54      -0.079   4.947  -3.884  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.543   5.349  -2.628  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.055   5.144  -2.680  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.566   4.285  -3.398  1.00  0.00           O  
ATOM    824  CB  PHE A  54      -0.051   4.555  -1.463  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.251   3.085  -1.523  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.467   2.595  -1.074  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.681   2.193  -2.028  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.747   1.243  -1.130  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.407   0.840  -2.086  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.809   0.364  -1.635  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.469   4.514  -4.572  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.339   6.398  -2.479  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.349   4.938  -0.535  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -1.123   4.676  -1.465  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.201   3.281  -0.678  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.633   2.565  -2.381  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.698   0.873  -0.776  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.143   0.156  -2.481  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.026  -0.693  -1.679  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.788   5.952  -1.901  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.251   5.880  -1.839  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.740   4.610  -1.151  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.156   4.164  -0.164  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.633   7.114  -1.019  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.432   7.404  -0.187  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.246   6.999  -1.019  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.693   5.947  -2.823  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.495   6.889  -0.406  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.861   7.935  -1.682  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.467   6.824   0.723  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.388   8.459   0.039  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.461   6.606  -0.390  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.885   7.839  -1.594  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.815   4.033  -1.677  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.384   2.816  -1.111  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.137   3.112   0.181  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.280   2.243   1.040  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.304   2.145  -2.120  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.236   4.436  -2.465  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.571   2.137  -0.895  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.973   1.472  -1.603  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       6.714   1.590  -2.832  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.880   2.898  -2.638  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.617   4.344   0.312  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.358   4.754   1.500  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.451   4.775   2.726  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.920   4.690   3.861  1.00  0.00           O  
ATOM    868  CB  ASN A  57       8.979   6.136   1.287  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.170   6.380   2.193  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.041   6.983   3.259  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.339   5.911   1.772  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.471   4.994  -0.407  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.147   4.036   1.662  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       9.308   6.223   0.262  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       8.236   6.893   1.488  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.367   5.441   0.913  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      12.126   6.054   2.339  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.148   4.888   2.489  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.174   4.920   3.574  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.862   3.510   4.067  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.584   3.300   5.248  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.887   5.607   3.112  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.967   7.107   3.133  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.022   7.766   2.523  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.988   7.857   3.763  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.099   9.145   2.542  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       3.059   9.238   3.784  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.116   9.882   3.172  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.834   4.952   1.563  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.602   5.486   4.387  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.667   5.301   2.101  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.076   5.307   3.759  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.792   7.191   2.029  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.160   7.353   4.242  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.926   9.647   2.062  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.288   9.810   4.278  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.174  10.960   3.188  1.00  0.00           H  
ATOM    898  N   VAL A  59       4.910   2.546   3.153  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.633   1.155   3.494  1.00  0.00           C  
ATOM    900  C   VAL A  59       5.924   0.357   3.637  1.00  0.00           C  
ATOM    901  O   VAL A  59       6.997   0.821   3.252  1.00  0.00           O  
ATOM    902  CB  VAL A  59       3.743   0.484   2.431  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.494   1.315   2.178  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.522   0.270   1.142  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.137   2.775   2.228  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.106   1.141   4.437  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.436  -0.482   2.806  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.063   1.035   1.228  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       1.778   1.138   2.967  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.757   2.362   2.158  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.821   1.226   0.740  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.400  -0.326   1.346  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       3.898  -0.244   0.425  1.00  0.00           H  
ATOM    914  N   GLN A  60       5.812  -0.844   4.194  1.00  0.00           N  
ATOM    915  CA  GLN A  60       6.971  -1.707   4.388  1.00  0.00           C  
ATOM    916  C   GLN A  60       6.723  -3.094   3.804  1.00  0.00           C  
ATOM    917  O   GLN A  60       5.667  -3.689   4.021  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.306  -1.820   5.876  1.00  0.00           C  
ATOM    919  CG  GLN A  60       8.747  -2.220   6.148  1.00  0.00           C  
ATOM    920  CD  GLN A  60       8.931  -3.723   6.224  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.697  -4.306   5.456  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       8.228  -4.360   7.153  1.00  0.00           N  
ATOM    923  H   GLN A  60       4.930  -1.158   4.480  1.00  0.00           H  
ATOM    924  HA  GLN A  60       7.808  -1.258   3.874  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       7.124  -0.866   6.348  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       6.659  -2.562   6.323  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.369  -1.837   5.353  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.056  -1.786   7.087  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       7.636  -3.830   7.729  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       8.327  -5.331   7.224  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.700  -3.601   3.060  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.586  -4.917   2.443  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.584  -6.016   3.502  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.453  -6.055   4.374  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.736  -5.144   1.460  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.839  -6.577   0.963  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.542  -6.651  -0.383  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.993  -6.722  -0.240  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.818  -7.007  -1.241  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.336  -7.245  -2.454  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      13.127  -7.053  -1.032  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.518  -3.078   2.923  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.651  -4.951   1.904  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.596  -4.500   0.605  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.665  -4.887   1.946  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       9.399  -7.158   1.681  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.844  -6.986   0.864  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.198  -7.531  -0.906  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.289  -5.771  -0.955  1.00  0.00           H  
ATOM    950  HE  ARG A  61      11.371  -6.550   0.648  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.350  -7.210  -2.615  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.959  -7.458  -3.207  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      13.494  -6.874  -0.120  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.747  -7.268  -1.786  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.602  -6.907   3.421  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.485  -8.006   4.372  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.980  -9.312   3.758  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.212 -10.050   3.141  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.033  -8.162   4.827  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.549  -7.164   5.880  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       5.461  -7.189   7.097  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.477  -5.762   5.293  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.939  -6.824   2.704  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.099  -7.770   5.228  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.402  -8.057   3.958  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.920  -9.156   5.235  1.00  0.00           H  
ATOM    967  HG  LEU A  62       3.556  -7.444   6.202  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       5.024  -6.596   7.886  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       6.425  -6.781   6.832  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       5.581  -8.207   7.436  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       3.451  -5.425   5.293  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       4.851  -5.777   4.279  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       5.077  -5.091   5.889  1.00  0.00           H  
ATOM    974  N   SER A  63       8.268  -9.592   3.934  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.866 -10.808   3.396  1.00  0.00           C  
ATOM    976  C   SER A  63       8.866 -11.921   4.439  1.00  0.00           C  
ATOM    977  O   SER A  63       9.431 -11.772   5.522  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.296 -10.533   2.926  1.00  0.00           C  
ATOM    979  OG  SER A  63      10.308 -10.000   1.613  1.00  0.00           O  
ATOM    980  H   SER A  63       8.829  -8.964   4.435  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.273 -11.123   2.550  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.762  -9.825   3.594  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.857 -11.457   2.933  1.00  0.00           H  
ATOM    984  HG  SER A  63       9.680  -9.277   1.555  1.00  0.00           H  
ATOM    985  N   GLY A  64       8.228 -13.038   4.104  1.00  0.00           N  
ATOM    986  CA  GLY A  64       8.166 -14.161   5.022  1.00  0.00           C  
ATOM    987  C   GLY A  64       9.511 -14.836   5.204  1.00  0.00           C  
ATOM    988  O   GLY A  64      10.475 -14.549   4.494  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.796 -13.101   3.227  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       7.818 -13.808   5.982  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       7.462 -14.885   4.639  1.00  0.00           H  
ATOM    992  N   PRO A  65       9.588 -15.755   6.178  1.00  0.00           N  
ATOM    993  CA  PRO A  65      10.821 -16.491   6.475  1.00  0.00           C  
ATOM    994  C   PRO A  65      11.183 -17.483   5.375  1.00  0.00           C  
ATOM    995  O   PRO A  65      10.432 -18.417   5.096  1.00  0.00           O  
ATOM    996  CB  PRO A  65      10.488 -17.231   7.773  1.00  0.00           C  
ATOM    997  CG  PRO A  65       9.005 -17.372   7.759  1.00  0.00           C  
ATOM    998  CD  PRO A  65       8.479 -16.148   7.063  1.00  0.00           C  
ATOM    999  HA  PRO A  65      11.652 -15.822   6.643  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65      10.977 -18.195   7.777  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65      10.821 -16.648   8.619  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       8.726 -18.262   7.215  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       8.631 -17.417   8.771  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       7.596 -16.389   6.490  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       8.265 -15.369   7.780  1.00  0.00           H  
ATOM   1006  N   SER A  66      12.339 -17.273   4.753  1.00  0.00           N  
ATOM   1007  CA  SER A  66      12.800 -18.147   3.680  1.00  0.00           C  
ATOM   1008  C   SER A  66      14.260 -18.537   3.886  1.00  0.00           C  
ATOM   1009  O   SER A  66      15.164 -17.722   3.699  1.00  0.00           O  
ATOM   1010  CB  SER A  66      12.630 -17.459   2.325  1.00  0.00           C  
ATOM   1011  OG  SER A  66      12.811 -18.377   1.260  1.00  0.00           O  
ATOM   1012  H   SER A  66      12.894 -16.511   5.020  1.00  0.00           H  
ATOM   1013  HA  SER A  66      12.195 -19.042   3.699  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      11.637 -17.041   2.258  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      13.361 -16.669   2.231  1.00  0.00           H  
ATOM   1016  HG  SER A  66      12.176 -18.191   0.565  1.00  0.00           H  
ATOM   1017  N   SER A  67      14.483 -19.789   4.274  1.00  0.00           N  
ATOM   1018  CA  SER A  67      15.834 -20.287   4.510  1.00  0.00           C  
ATOM   1019  C   SER A  67      16.674 -19.249   5.247  1.00  0.00           C  
ATOM   1020  O   SER A  67      17.847 -19.047   4.934  1.00  0.00           O  
ATOM   1021  CB  SER A  67      16.503 -20.653   3.184  1.00  0.00           C  
ATOM   1022  OG  SER A  67      16.621 -19.520   2.341  1.00  0.00           O  
ATOM   1023  H   SER A  67      13.721 -20.391   4.406  1.00  0.00           H  
ATOM   1024  HA  SER A  67      15.758 -21.173   5.122  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      17.490 -21.046   3.378  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      15.910 -21.403   2.679  1.00  0.00           H  
ATOM   1027  HG  SER A  67      16.610 -18.722   2.875  1.00  0.00           H  
ATOM   1028  N   GLY A  68      16.065 -18.593   6.231  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      16.771 -17.584   6.998  1.00  0.00           C  
ATOM   1030  C   GLY A  68      16.794 -17.896   8.482  1.00  0.00           C  
ATOM   1031  O   GLY A  68      16.978 -17.001   9.308  1.00  0.00           O  
ATOM   1032  H   GLY A  68      15.128 -18.797   6.436  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      17.787 -17.519   6.639  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      16.286 -16.631   6.850  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.075 -15.770 -10.954  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.105 -16.775 -10.558  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.256 -16.330  -9.384  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.263 -15.156  -9.013  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.787 -14.994 -11.478  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.630 -17.679 -10.286  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.458 -16.984 -11.396  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.522 -17.269  -8.796  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.667 -16.969  -7.653  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.204 -17.245  -7.983  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.712 -18.357  -7.793  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.094 -17.796  -6.439  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.387 -17.423  -5.996  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.559 -18.187  -9.138  1.00  0.00           H  
ATOM     15  HA  SER A   2     -12.781 -15.920  -7.422  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.105 -18.842  -6.705  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.391 -17.637  -5.634  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.906 -18.212  -5.823  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.512 -16.223  -8.477  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.105 -16.355  -8.837  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.242 -16.550  -7.594  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.566 -16.055  -6.515  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.636 -15.120  -9.608  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.899 -13.933  -8.879  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.960 -15.360  -8.605  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.005 -17.224  -9.470  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.574 -15.191  -9.785  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.156 -15.071 -10.554  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.142 -13.346  -8.938  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.140 -17.277  -7.754  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.247 -17.526  -6.637  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.680 -16.248  -6.052  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.863 -15.578  -6.682  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.932 -17.647  -8.637  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.790 -18.053  -5.867  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.430 -18.146  -6.976  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.117 -15.908  -4.843  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.652 -14.698  -4.175  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.310 -14.938  -3.489  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.249 -15.531  -2.412  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.685 -14.227  -3.150  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.709 -13.469  -3.769  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.769 -16.483  -4.392  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.527 -13.932  -4.926  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.129 -15.085  -2.670  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.196 -13.612  -2.408  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.362 -12.612  -4.029  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.238 -14.473  -4.121  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.896 -14.640  -3.575  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.936 -13.613  -4.169  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.062 -13.228  -5.330  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.382 -16.054  -3.851  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.934 -16.182  -5.189  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.351 -14.009  -4.977  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.952 -14.488  -2.508  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.560 -16.272  -3.186  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.180 -16.763  -3.682  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.151 -15.640  -5.318  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.024 -13.173  -3.361  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.992 -12.195  -3.823  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.830 -11.630  -2.693  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.119 -12.324  -1.719  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.076 -13.516  -2.444  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.646 -12.664  -4.542  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.465 -11.384  -4.304  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.222 -10.367  -2.823  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.034  -9.710  -1.805  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.200  -8.716  -1.003  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.473  -7.899  -1.568  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.219  -8.992  -2.454  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.042  -9.914  -3.333  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.745 -10.796  -2.841  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.958  -9.712  -4.643  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.959  -9.865  -3.623  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.407 -10.471  -1.137  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.851  -8.180  -3.063  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.860  -8.595  -1.681  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       4.377  -8.990  -4.965  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.479 -10.294  -5.235  1.00  0.00           H  
ATOM     80  N   THR A   9       2.312  -8.790   0.320  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.569  -7.898   1.201  1.00  0.00           C  
ATOM     82  C   THR A   9       2.476  -6.821   1.784  1.00  0.00           C  
ATOM     83  O   THR A   9       3.645  -7.071   2.077  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.904  -8.673   2.355  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.238  -9.834   1.845  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.093  -7.794   3.094  1.00  0.00           C  
ATOM     87  H   THR A   9       2.908  -9.463   0.711  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.792  -7.425   0.619  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.672  -8.984   3.049  1.00  0.00           H  
ATOM     90  HG1 THR A   9      -0.154  -9.629   0.993  1.00  0.00           H  
ATOM     91 HG21 THR A   9       0.214  -7.690   4.125  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -1.072  -8.246   3.053  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -0.126  -6.820   2.629  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.930  -5.621   1.951  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.690  -4.504   2.498  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.899  -3.788   3.588  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.685  -3.613   3.477  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.059  -3.519   1.388  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.139  -4.028   0.460  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.933  -5.155  -0.326  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.366  -3.381   0.369  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.917  -5.624  -1.174  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.355  -3.843  -0.477  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.126  -4.964  -1.247  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.109  -5.427  -2.092  1.00  0.00           O  
ATOM    106  H   TYR A  10       0.993  -5.483   1.699  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.598  -4.901   2.930  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.183  -3.312   0.794  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.411  -2.600   1.834  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.984  -5.669  -0.267  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.542  -2.503   0.973  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.738  -6.502  -1.777  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.302  -3.327  -0.534  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.619  -6.108  -1.646  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.596  -3.374   4.641  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.961  -2.674   5.751  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.268  -1.181   5.708  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.413  -0.779   5.502  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.418  -3.242   7.108  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.929  -3.147   7.246  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.723  -2.516   8.250  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.561  -3.542   4.672  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.893  -2.814   5.667  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.140  -4.285   7.151  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.176  -2.669   8.182  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.357  -4.138   7.222  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.329  -2.563   6.429  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       2.264  -1.611   8.482  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       0.713  -2.266   7.958  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       1.698  -3.154   9.121  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.239  -0.365   5.905  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.399   1.084   5.892  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.092   1.572   7.160  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.580   1.395   8.266  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.047   1.763   5.732  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.350  -0.746   6.065  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.008   1.344   5.038  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.721   1.142   6.170  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       0.064   2.721   6.232  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.162   1.908   4.683  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.258   2.185   6.992  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.023   2.698   8.124  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.344   3.922   8.729  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.250   4.053   9.950  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.444   3.053   7.686  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.205   1.964   6.929  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.499   2.518   6.352  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.491   0.780   7.841  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.615   2.296   6.087  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.069   1.920   8.872  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.386   3.920   7.046  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.011   3.299   8.572  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.597   1.614   6.106  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.322   2.259   7.000  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.426   3.593   6.275  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.665   2.098   5.371  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.558   0.659   7.950  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.068  -0.117   7.411  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.048   0.958   8.810  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.870   4.816   7.868  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.200   6.030   8.317  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.907   6.258   7.541  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.690   5.665   6.483  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.125   7.238   8.155  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.576   6.933   8.448  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.083   7.045   9.737  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.440   6.532   7.437  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.409   6.768  10.010  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.767   6.252   7.700  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.247   6.372   8.988  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.568   6.094   9.256  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.975   4.656   6.907  1.00  0.00           H  
ATOM    173  HA  TYR A  14       1.962   5.910   9.364  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.061   7.598   7.140  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.806   8.019   8.829  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.424   7.355  10.535  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.062   6.439   6.429  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       6.785   6.861  11.018  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.424   5.942   6.901  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.059   6.049   8.432  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.049   7.122   8.073  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.223   7.432   7.431  1.00  0.00           C  
ATOM    183  C   LYS A  15      -1.012   8.305   6.198  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.247   9.269   6.231  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.156   8.139   8.417  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.487   8.546   7.809  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.424   9.125   8.856  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.420  10.094   8.237  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.563   9.382   7.600  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.278   7.563   8.918  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.676   6.501   7.125  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.350   7.478   9.248  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.664   9.029   8.783  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -3.312   9.291   7.047  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.951   7.677   7.366  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.967   8.319   9.326  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.839   9.650   9.599  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.799  10.744   9.011  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -4.912  10.684   7.489  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -7.348  10.044   7.435  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -6.895   8.614   8.218  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.268   8.977   6.689  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.696   7.962   5.112  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.584   8.715   3.868  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.876   9.471   3.572  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.962   8.891   3.571  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.252   7.776   2.707  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.898   8.495   1.437  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.879   9.110   0.677  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.417   8.557   1.003  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.556   9.772  -0.493  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.746   9.218  -0.165  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.242   9.827  -0.914  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.290   7.183   5.147  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.782   9.427   3.984  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.411   7.157   2.983  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.106   7.146   2.507  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.908   9.069   1.005  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.191   8.080   1.589  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.331  10.247  -1.076  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.775   9.259  -0.491  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.013  10.343  -1.827  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.750  10.770   3.321  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.906  11.607   3.023  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.983  11.927   1.534  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.352  12.861   1.041  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.865  12.925   3.818  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -5.074  13.787   3.487  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.794  12.644   5.311  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.858  11.175   3.336  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.794  11.064   3.311  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.976  13.467   3.532  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.077  14.661   4.121  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.027  14.091   2.452  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.977  13.218   3.654  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.692  13.006   5.789  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -3.704  11.579   5.474  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -2.934  13.144   5.732  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.777  11.133   0.799  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.957  11.313  -0.645  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.745  12.575  -0.978  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.929  12.680  -0.659  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.742  10.067  -1.062  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.461   9.641   0.172  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.560  10.001   1.321  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -4.010  11.334  -1.163  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.432  10.321  -1.854  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -5.059   9.304  -1.403  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.399  10.170   0.251  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.630   8.575   0.148  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -6.143  10.298   2.179  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.916   9.170   1.570  1.00  0.00           H  
ATOM    253  N   GLN A  19      -5.080  13.530  -1.621  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.720  14.785  -1.997  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.737  14.565  -3.113  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.762  15.242  -3.172  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.670  15.804  -2.441  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.848  15.349  -3.637  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -2.853  16.397  -4.094  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -3.026  17.018  -5.144  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -1.803  16.601  -3.307  1.00  0.00           N  
ATOM    262  H   GLN A  19      -4.138  13.387  -1.847  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -6.235  15.167  -1.128  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -5.167  16.726  -2.703  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -3.995  15.990  -1.619  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -3.306  14.455  -3.366  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -4.519  15.129  -4.455  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -1.731  16.068  -2.487  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -1.144  17.272  -3.579  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.444  13.615  -3.995  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.333  13.307  -5.109  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.700  11.826  -5.120  1.00  0.00           C  
ATOM    273  O   GLU A  20      -7.075  11.016  -4.436  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.674  13.691  -6.436  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.965  15.117  -6.870  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -8.296  15.250  -7.585  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.401  14.779  -8.736  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -9.233  15.825  -6.991  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.611  13.109  -3.894  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.234  13.888  -4.984  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.605  13.576  -6.340  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.031  13.023  -7.206  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.979  15.750  -5.996  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -6.181  15.444  -7.537  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.718  11.481  -5.901  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.170  10.098  -6.000  1.00  0.00           C  
ATOM    287  C   ASN A  21      -7.997   9.160  -6.264  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.753   8.226  -5.500  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.210   9.958  -7.114  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -10.766   8.551  -7.213  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -10.641   7.755  -6.282  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.383   8.237  -8.346  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.177  12.172  -6.422  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.627   9.830  -5.059  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -11.029  10.635  -6.921  1.00  0.00           H  
ATOM    296  HB3 ASN A  21      -9.753  10.213  -8.059  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -11.445   8.921  -9.045  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -11.753   7.334  -8.436  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.274   9.415  -7.349  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.126   8.593  -7.713  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.350   8.162  -6.472  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.969   6.999  -6.338  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.203   9.358  -8.664  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -4.664  10.653  -8.078  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -3.661  11.332  -8.990  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -4.000  11.580 -10.166  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -2.536  11.617  -8.526  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.518  10.174  -7.919  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.495   7.712  -8.216  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.365   8.726  -8.920  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -5.751   9.596  -9.564  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -5.489  11.328  -7.910  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -4.182  10.434  -7.137  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.121   9.106  -5.567  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.392   8.825  -4.336  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.159   7.836  -3.463  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.363   7.641  -3.639  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -4.140  10.119  -3.560  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -3.319  11.118  -4.352  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.846  11.665  -5.344  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -2.151  11.354  -3.980  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.451  10.015  -5.730  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.443   8.387  -4.605  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -5.088  10.575  -3.314  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.609   9.887  -2.648  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.455   7.214  -2.525  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.070   6.243  -1.625  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.801   6.606  -0.168  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.733   7.117   0.167  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.540   4.839  -1.919  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.580   3.849  -0.755  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.997   3.344  -0.532  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.632   2.686  -1.010  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.500   7.410  -2.433  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.135   6.261  -1.797  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.128   4.426  -2.724  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.512   4.934  -2.238  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.260   4.351   0.148  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.660   4.183  -0.387  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.021   2.711   0.343  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.317   2.777  -1.395  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -4.203   1.808  -1.274  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.058   2.487  -0.116  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -2.963   2.938  -1.819  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.777   6.335   0.694  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.644   6.631   2.115  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.394   5.357   2.916  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.172   4.406   2.848  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -6.902   7.333   2.632  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.845   7.671   4.113  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.828   8.759   4.501  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -7.484   9.950   4.348  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.939   8.420   4.957  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.605   5.927   0.365  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.799   7.291   2.239  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.041   8.250   2.079  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.752   6.689   2.464  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -7.074   6.782   4.681  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.847   8.004   4.355  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.302   5.345   3.673  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.949   4.188   4.487  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.682   4.601   5.932  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.555   5.787   6.235  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.718   3.487   3.909  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.753   4.431   3.210  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.231   3.613   2.695  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.804   5.027   2.324  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.719   6.134   3.686  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.783   3.504   4.469  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.188   2.995   4.712  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.042   2.746   3.195  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.239   4.839   2.336  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.503   5.234   3.888  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.120   5.494   3.245  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.671   4.702   1.769  1.00  0.00           H  
ATOM    376  HE3 MET A  26       0.244   5.738   1.733  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.599   3.614   6.818  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.349   3.875   8.231  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.131   3.097   8.720  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.771   2.053   8.176  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.576   3.502   9.065  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.608   4.613   9.162  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.417   4.512  10.446  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.115   5.757  10.753  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -7.549   6.076  11.967  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -7.358   5.245  12.982  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -8.176   7.229  12.167  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.709   2.688   6.516  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -3.156   4.932   8.344  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.049   2.638   8.621  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.253   3.251  10.064  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.100   5.566   9.144  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -6.278   4.543   8.318  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.144   3.721  10.336  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -5.747   4.275  11.259  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -7.266   6.386  10.017  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -6.885   4.377  12.835  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -7.685   5.488  13.896  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -8.321   7.857  11.404  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -8.502   7.468  13.081  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.480   3.617   9.772  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.293   2.987  10.358  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.624   1.686  11.081  1.00  0.00           C  
ATOM    404  O   PRO A  28      -0.861   1.679  12.288  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.211   4.038  11.351  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.996   4.835  11.705  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.854   4.858  10.470  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.466   2.800   9.612  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.629   3.545  12.218  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       0.965   4.650  10.880  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.523   4.361  12.519  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.705   5.839  11.978  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.900   4.851  10.737  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.623   5.724   9.866  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.638   0.586  10.334  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -0.941  -0.706  10.922  1.00  0.00           C  
ATOM    417  C   GLY A  29      -1.936  -1.498  10.098  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.378  -2.571  10.510  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.441   0.653   9.376  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.026  -1.273  11.007  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.350  -0.552  11.909  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.291  -0.970   8.932  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.241  -1.635   8.048  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.516  -2.516   7.036  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.321  -2.346   6.794  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.102  -0.602   7.320  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.316  -0.188   8.128  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.621  -0.866   9.131  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -5.961   0.815   7.757  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.903  -0.112   8.659  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.879  -2.258   8.656  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.507   0.278   7.123  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.440  -1.020   6.384  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.247  -3.457   6.448  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.674  -4.365   5.462  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.057  -3.951   4.045  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.224  -3.678   3.762  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.128  -5.816   5.701  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.680  -6.293   7.084  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.578  -6.730   4.616  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.177  -6.346   7.247  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.194  -3.543   6.682  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.598  -4.325   5.558  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.206  -5.846   5.650  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.070  -5.622   7.833  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.068  -7.286   7.258  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -3.361  -7.384   4.265  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -2.213  -6.132   3.794  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -1.769  -7.320   5.019  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -0.884  -7.332   7.576  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.704  -6.126   6.302  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.868  -5.616   7.982  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.068  -3.908   3.159  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.303  -3.530   1.771  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.797  -4.605   0.815  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.712  -5.158   1.003  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.621  -2.193   1.428  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.190  -1.068   2.296  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.799  -1.870  -0.048  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.201   0.043   2.569  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.160  -4.136   3.445  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.369  -3.414   1.633  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.565  -2.291   1.626  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -3.045  -0.636   1.801  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.499  -1.479   3.247  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -1.986  -0.813  -0.166  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -0.901  -2.138  -0.585  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -2.635  -2.429  -0.441  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.601   0.704   3.324  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.270  -0.379   2.916  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.027   0.601   1.660  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.589  -4.897  -0.212  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.221  -5.906  -1.198  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.512  -5.275  -2.391  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.122  -4.548  -3.176  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.456  -6.678  -1.699  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.218  -7.158  -0.586  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.042  -7.848  -2.579  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.441  -4.422  -0.308  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.551  -6.608  -0.723  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.069  -6.006  -2.283  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -5.033  -6.655  -0.515  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.428  -8.766  -2.163  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -1.965  -7.898  -2.628  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.441  -7.708  -3.573  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.221  -5.558  -2.523  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.573  -5.019  -3.622  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.077  -5.551  -4.963  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.353  -6.694  -5.330  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.049  -5.374  -3.434  1.00  0.00           C  
ATOM    491  CG  LEU A  34       3.024  -4.734  -4.423  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.279  -3.280  -4.056  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.330  -5.513  -4.463  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.210  -6.144  -1.867  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.465  -3.945  -3.613  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.338  -5.068  -2.440  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.144  -6.447  -3.521  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.590  -4.756  -5.413  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       2.520  -2.657  -4.503  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       4.251  -2.982  -4.421  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       3.250  -3.170  -2.982  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       5.150  -4.854  -4.216  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.479  -5.916  -5.454  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.290  -6.321  -3.748  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.653  -4.715  -5.692  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.186  -5.099  -6.995  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.176  -4.814  -8.102  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.269  -5.725  -8.798  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.492  -4.353  -7.275  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.604  -4.537  -6.242  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.754  -3.581  -6.521  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.095  -5.977  -6.237  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.840  -3.817  -5.347  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.385  -6.160  -6.971  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.264  -3.300  -7.332  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.866  -4.691  -8.230  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.215  -4.311  -5.259  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -5.688  -4.120  -6.478  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.633  -3.149  -7.503  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.756  -2.795  -5.780  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.261  -6.304  -7.252  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -5.020  -6.040  -5.682  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -3.352  -6.608  -5.772  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.182  -3.543  -8.256  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.140  -3.138  -9.277  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.436  -2.641  -8.642  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.452  -1.614  -7.962  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.542  -2.044 -10.165  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.272  -1.865 -11.485  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.707  -0.728 -12.314  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.465  -0.825 -12.733  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.437   0.258 -12.545  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.208  -2.861  -7.669  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.361  -4.002  -9.886  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.487  -2.291 -10.376  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.575  -1.106  -9.630  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       2.312  -1.660 -11.282  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       1.191  -2.780 -12.053  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.518  -3.377  -8.867  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.819  -3.013  -8.317  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.849  -2.840  -9.429  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.010  -3.222  -9.278  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.294  -4.076  -7.325  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.468  -5.435  -7.973  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       4.449  -6.034  -8.379  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       6.622  -5.900  -8.076  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.441  -4.185  -9.416  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.707  -2.073  -7.797  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.243  -3.772  -6.909  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.569  -4.166  -6.530  1.00  0.00           H  
ATOM    551  N   SER A  38       5.417  -2.262 -10.545  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.300  -2.043 -11.684  1.00  0.00           C  
ATOM    553  C   SER A  38       7.214  -0.845 -11.440  1.00  0.00           C  
ATOM    554  O   SER A  38       8.391  -0.866 -11.795  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.481  -1.823 -12.957  1.00  0.00           C  
ATOM    556  OG  SER A  38       6.321  -1.741 -14.096  1.00  0.00           O  
ATOM    557  H   SER A  38       4.480  -1.979 -10.604  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.910  -2.926 -11.806  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.797  -2.648 -13.088  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.923  -0.902 -12.868  1.00  0.00           H  
ATOM    561  HG  SER A  38       5.781  -1.685 -14.888  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.660   0.199 -10.832  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.423   1.407 -10.541  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.382   1.178  -9.377  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.497   0.064  -8.866  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.479   2.567 -10.218  1.00  0.00           C  
ATOM    567  CG  ASN A  39       7.063   3.913 -10.602  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       7.757   4.035 -11.612  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       6.784   4.930  -9.795  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.716   0.157 -10.573  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.997   1.657 -11.421  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.553   2.431 -10.758  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.275   2.573  -9.158  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       6.225   4.759  -9.009  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       7.149   5.812 -10.021  1.00  0.00           H  
ATOM    576  N   GLU A  40       9.067   2.239  -8.963  1.00  0.00           N  
ATOM    577  CA  GLU A  40      10.016   2.153  -7.859  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.687   3.177  -6.777  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.833   2.906  -5.585  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.443   2.370  -8.366  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.864   1.383  -9.441  1.00  0.00           C  
ATOM    582  CD  GLU A  40      11.455   1.827 -10.833  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      11.343   3.050 -11.057  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      11.248   0.949 -11.697  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.932   3.100  -9.411  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.941   1.163  -7.435  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.520   3.368  -8.771  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      12.125   2.276  -7.534  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      12.939   1.279  -9.415  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.406   0.428  -9.235  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.242   4.355  -7.202  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.892   5.421  -6.271  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.558   5.130  -5.589  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.503   4.917  -4.378  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.823   6.763  -7.001  1.00  0.00           C  
ATOM    596  CG  ASP A  41       9.957   6.942  -7.991  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.090   7.228  -7.552  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       9.711   6.794  -9.207  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.147   4.511  -8.165  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.663   5.470  -5.517  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       7.888   6.827  -7.537  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.873   7.563  -6.276  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.487   5.125  -6.374  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.154   4.861  -5.846  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.615   3.532  -6.365  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.874   3.151  -7.506  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.199   5.995  -6.225  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.559   7.308  -5.599  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.776   7.927  -5.634  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.694   8.163  -4.844  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.719   9.115  -4.946  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.453   9.283  -4.452  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.351   8.092  -4.462  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.913  10.321  -3.697  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.817   9.123  -3.713  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.596  10.226  -3.337  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.596   5.302  -7.333  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.228   4.811  -4.770  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.210   6.123  -7.297  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.200   5.736  -5.907  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.647   7.528  -6.132  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.465   9.740  -4.829  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.735   7.251  -4.742  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.500  11.178  -3.401  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.781   9.086  -3.408  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.137  11.007  -2.752  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.867   2.832  -5.520  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.292   1.545  -5.894  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.773   1.571  -5.773  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.200   2.513  -5.226  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.867   0.432  -5.016  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.304   0.126  -5.310  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       5.938   0.245  -6.514  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.286  -0.352  -4.384  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.254  -0.131  -6.392  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.493  -0.500  -5.095  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.263  -0.667  -3.023  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.663  -0.950  -4.489  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.425  -1.115  -2.423  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.612  -1.252  -3.155  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.697   3.189  -4.623  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.557   1.352  -6.923  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.794   0.726  -3.980  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.294  -0.471  -5.172  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.461   0.583  -7.421  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       7.915  -0.131  -7.116  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.358  -0.568  -2.441  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.586  -1.061  -5.040  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.426  -1.364  -1.372  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.495  -1.605  -2.646  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.125   0.532  -6.288  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.329   0.435  -6.236  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.765  -0.749  -5.378  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.144  -1.810  -5.405  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.902   0.293  -7.648  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.402   0.518  -7.722  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.974   0.039  -9.046  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.472   0.289  -9.129  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.988   0.106 -10.514  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.637  -0.189  -6.712  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.707   1.344  -5.793  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.419   1.012  -8.294  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.690  -0.703  -8.011  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.879  -0.025  -6.919  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.604   1.574  -7.614  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.487   0.569  -9.851  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.788  -1.021  -9.146  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.976  -0.403  -8.472  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.673   1.301  -8.809  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.367   0.590 -11.193  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.946   0.504 -10.593  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.024  -0.905 -10.752  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.839  -0.559  -4.618  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.341  -1.620  -3.764  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.854  -1.627  -3.675  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.531  -0.924  -4.426  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.295   0.309  -4.636  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.009  -2.570  -4.156  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.935  -1.489  -2.771  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.388  -2.425  -2.757  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.831  -2.522  -2.572  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.179  -2.729  -1.102  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.633  -3.616  -0.444  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.396  -3.673  -3.408  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.902  -3.829  -3.288  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.460  -4.718  -4.386  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.469  -6.181  -3.968  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -8.342  -7.093  -5.139  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.796  -2.961  -2.188  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.271  -1.595  -2.907  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.155  -3.500  -4.446  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.933  -4.595  -3.088  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -8.134  -4.270  -2.330  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.363  -2.853  -3.359  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -9.472  -4.413  -4.607  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -7.849  -4.609  -5.271  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -7.643  -6.354  -3.296  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -9.398  -6.390  -3.459  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -7.354  -7.124  -5.462  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -8.940  -6.757  -5.920  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -8.640  -8.054  -4.877  1.00  0.00           H  
ATOM    702  N   ILE A  47      -7.090  -1.907  -0.593  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.512  -2.003   0.799  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.999  -2.323   0.902  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.743  -2.182  -0.068  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.224  -0.699   1.566  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.811  -0.200   1.256  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.400  -0.913   3.062  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.416   1.027   2.048  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.489  -1.221  -1.167  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.950  -2.801   1.263  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.939   0.045   1.247  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -5.103  -0.982   1.482  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.747   0.046   0.206  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -6.873  -1.807   3.362  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -7.002  -0.064   3.596  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -8.450  -1.022   3.289  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.659   1.576   1.508  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -6.282   1.655   2.194  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -5.024   0.725   3.008  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.426  -2.753   2.086  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.825  -3.091   2.315  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.742  -2.245   1.438  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.339  -2.745   0.484  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -11.185  -2.892   3.789  1.00  0.00           C  
ATOM    726  CG  GLN A  48     -10.551  -3.919   4.714  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -11.133  -5.307   4.530  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.012  -5.907   3.461  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -11.768  -5.827   5.574  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.785  -2.845   2.820  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.961  -4.131   2.059  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.858  -1.911   4.098  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -12.258  -2.956   3.897  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.491  -3.961   4.513  1.00  0.00           H  
ATOM    735  HG3 GLN A  48     -10.711  -3.610   5.736  1.00  0.00           H  
ATOM    736 HE21 GLN A  48     -11.826  -5.291   6.393  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -12.154  -6.722   5.483  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.847  -0.962   1.766  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.690  -0.046   1.007  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.886   1.154   0.518  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.450   2.185   0.153  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.866   0.427   1.863  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -15.025  -0.550   1.846  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -15.707  -0.645   0.804  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -15.249  -1.221   2.875  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.346  -0.623   2.537  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.073  -0.580   0.150  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.535   0.546   2.884  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.215   1.379   1.489  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.564   1.013   0.515  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.682   2.086   0.073  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.757   1.605  -1.042  1.00  0.00           C  
ATOM    753  O   ARG A  50      -7.960   0.687  -0.847  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.853   2.609   1.248  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.547   3.703   2.043  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.511   3.121   3.065  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.834   2.736   4.300  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -10.469   2.298   5.382  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.791   2.190   5.380  1.00  0.00           N  
ATOM    760  NH2 ARG A  50      -9.783   1.967   6.468  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.173   0.166   0.818  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.298   2.887  -0.306  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.639   1.789   1.917  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -7.923   3.005   0.868  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -8.801   4.287   2.561  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.096   4.337   1.363  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -11.263   3.862   3.294  1.00  0.00           H  
ATOM    768  HD3 ARG A  50     -10.985   2.250   2.638  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -8.857   2.808   4.324  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -12.310   2.438   4.562  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.267   1.859   6.195  1.00  0.00           H  
ATOM    772 HH21 ARG A  50      -8.786   2.047   6.473  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -10.262   1.638   7.281  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.870   2.232  -2.208  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -8.044   1.868  -3.353  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.355   3.094  -3.944  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.864   4.210  -3.854  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.876   1.181  -4.451  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.539  -0.084  -3.903  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -8.000   0.850  -5.650  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.536  -0.705  -4.856  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.524   2.956  -2.300  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.290   1.174  -3.012  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.642   1.869  -4.775  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.779  -0.820  -3.694  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.060   0.159  -2.989  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.523   1.751  -6.008  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.244   0.136  -5.356  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.608   0.428  -6.436  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.411  -1.778  -4.860  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.538  -0.460  -4.540  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.369  -0.321  -5.853  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.192   2.876  -4.551  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.452   3.971  -5.151  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.956   3.730  -5.147  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.503   2.594  -5.002  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.834   1.965  -4.593  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.783   4.100  -6.170  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.660   4.876  -4.598  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.185   4.801  -5.308  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.730   4.700  -5.326  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.137   5.155  -3.996  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.783   5.869  -3.228  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.154   5.539  -6.468  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.666   5.140  -7.823  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.284   3.938  -8.396  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.529   5.968  -8.523  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -1.753   3.569  -9.643  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.002   5.604  -9.770  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.614   4.402 -10.330  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.605   5.680  -5.419  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.473   3.665  -5.486  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.410   6.576  -6.309  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.079   5.435  -6.474  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.611   3.285  -7.859  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -2.834   6.908  -8.085  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.448   2.629 -10.078  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -3.675   6.258 -10.304  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -2.981   4.117 -11.304  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.096   4.737  -3.730  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.776   5.100  -2.493  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.288   4.960  -2.643  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.790   4.076  -3.337  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.284   4.223  -1.339  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.734   2.794  -1.438  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       2.049   2.448  -1.170  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.157   1.796  -1.798  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       2.467   1.134  -1.261  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       0.255   0.479  -1.890  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       1.568   0.148  -1.620  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.559   4.170  -4.382  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.541   6.130  -2.276  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.655   4.624  -0.408  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.796   4.232  -1.326  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.753   3.218  -0.888  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.185   2.054  -2.009  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       3.494   0.877  -1.049  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -0.450  -0.289  -2.171  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.892  -0.880  -1.692  1.00  0.00           H  
ATOM    840  N   PRO A  55       3.033   5.855  -1.977  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.499   5.854  -2.020  1.00  0.00           C  
ATOM    842  C   PRO A  55       5.099   4.660  -1.284  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.597   4.247  -0.239  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.875   7.160  -1.316  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.723   7.453  -0.419  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.502   6.937  -1.130  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.866   5.871  -3.035  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.788   7.019  -0.755  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.014   7.941  -2.049  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.851   6.943   0.523  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.642   8.519  -0.263  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.785   6.554  -0.420  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.060   7.716  -1.734  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.175   4.111  -1.836  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.845   2.967  -1.231  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.502   3.351   0.090  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.558   2.551   1.023  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.878   2.392  -2.189  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.528   4.485  -2.670  1.00  0.00           H  
ATOM    860  HA  ALA A  56       6.102   2.205  -1.043  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.704   1.984  -1.624  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       7.425   1.611  -2.780  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       8.239   3.174  -2.840  1.00  0.00           H  
ATOM    864  N   ASN A  57       8.000   4.582   0.163  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.655   5.072   1.370  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.700   5.036   2.559  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.129   4.986   3.712  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.167   6.497   1.155  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.355   6.825   2.039  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.240   6.860   3.264  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.504   7.066   1.420  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.925   5.174  -0.614  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.494   4.425   1.577  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       9.468   6.613   0.124  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       8.374   7.196   1.375  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.522   7.020   0.441  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      12.289   7.280   1.967  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.403   5.062   2.271  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.387   5.034   3.316  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.149   3.608   3.804  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.855   3.382   4.979  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.077   5.633   2.800  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.015   7.129   2.918  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.022   7.921   2.391  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.949   7.743   3.555  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       4.968   9.298   2.499  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.889   9.120   3.666  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.900   9.898   3.136  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.123   5.102   1.332  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.745   5.629   4.142  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.959   5.378   1.758  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.254   5.220   3.363  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.858   7.453   1.891  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.158   7.135   3.970  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.759   9.904   2.084  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.052   9.586   4.165  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.855  10.973   3.222  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.277   2.647   2.894  1.00  0.00           N  
ATOM    899  CA  VAL A  59       5.077   1.243   3.231  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.410   0.518   3.380  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.453   1.027   2.971  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.231   0.525   2.162  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.879   1.203   2.006  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.973   0.485   0.834  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.513   2.890   1.974  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.546   1.197   4.170  1.00  0.00           H  
ATOM    907  HB  VAL A  59       4.064  -0.491   2.488  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.276   1.008   2.881  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       3.021   2.268   1.896  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.380   0.814   1.131  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.847   1.428   0.324  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       6.024   0.310   1.014  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.576  -0.312   0.223  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.367  -0.673   3.968  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.572  -1.468   4.171  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.308  -2.941   3.881  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.502  -3.582   4.556  1.00  0.00           O  
ATOM    918  CB  GLN A  60       8.082  -1.302   5.604  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.314  -2.138   5.911  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.805  -1.952   7.334  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      10.941  -1.535   7.561  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       8.949  -2.262   8.301  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.505  -1.025   4.272  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.325  -1.108   3.487  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.328  -0.263   5.767  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.298  -1.590   6.288  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.072  -3.180   5.764  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      10.105  -1.853   5.233  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       8.061  -2.590   8.045  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       9.240  -2.152   9.229  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.991  -3.472   2.872  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.829  -4.870   2.491  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.732  -5.762   3.725  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.482  -5.592   4.688  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.998  -5.321   1.613  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.864  -6.747   1.106  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.925  -7.071   0.065  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.459  -8.060  -0.902  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.114  -8.363  -2.018  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.257  -7.755  -2.304  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.626  -9.275  -2.849  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.619  -2.911   2.371  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.912  -4.956   1.927  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       9.066  -4.664   0.759  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.910  -5.250   2.186  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.972  -7.428   1.938  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.887  -6.871   0.662  1.00  0.00           H  
ATOM    948  HD2 ARG A  61      10.184  -6.163  -0.459  1.00  0.00           H  
ATOM    949  HD3 ARG A  61      10.798  -7.457   0.570  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.616  -8.521  -0.710  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.628  -7.068  -1.679  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.749  -7.985  -3.144  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       8.765  -9.735  -2.636  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.120  -9.501  -3.688  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.805  -6.713   3.691  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.609  -7.632   4.807  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.336  -8.950   4.560  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.786  -9.869   3.953  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.117  -7.892   5.024  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.370  -6.853   5.861  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.880  -6.896   5.559  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.622  -7.082   7.344  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.237  -6.799   2.897  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.018  -7.169   5.692  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.645  -7.937   4.054  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       5.017  -8.849   5.515  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.733  -5.867   5.607  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.731  -7.036   4.499  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.423  -5.968   5.867  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.427  -7.716   6.098  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.037  -6.381   7.920  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       5.671  -6.935   7.557  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       4.338  -8.090   7.606  1.00  0.00           H  
ATOM    974  N   SER A  63       8.573  -9.036   5.037  1.00  0.00           N  
ATOM    975  CA  SER A  63       9.377 -10.241   4.867  1.00  0.00           C  
ATOM    976  C   SER A  63       9.010 -11.290   5.912  1.00  0.00           C  
ATOM    977  O   SER A  63       8.892 -10.986   7.099  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.866  -9.905   4.966  1.00  0.00           C  
ATOM    979  OG  SER A  63      11.246  -9.664   6.310  1.00  0.00           O  
ATOM    980  H   SER A  63       8.956  -8.269   5.513  1.00  0.00           H  
ATOM    981  HA  SER A  63       9.171 -10.641   3.885  1.00  0.00           H  
ATOM    982  HB2 SER A  63      11.445 -10.732   4.584  1.00  0.00           H  
ATOM    983  HB3 SER A  63      11.072  -9.020   4.382  1.00  0.00           H  
ATOM    984  HG  SER A  63      10.900  -8.815   6.593  1.00  0.00           H  
ATOM    985  N   GLY A  64       8.829 -12.528   5.461  1.00  0.00           N  
ATOM    986  CA  GLY A  64       8.477 -13.604   6.369  1.00  0.00           C  
ATOM    987  C   GLY A  64       9.680 -14.426   6.789  1.00  0.00           C  
ATOM    988  O   GLY A  64      10.634 -14.601   6.030  1.00  0.00           O  
ATOM    989  H   GLY A  64       8.936 -12.712   4.505  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       8.018 -13.182   7.250  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       7.766 -14.253   5.880  1.00  0.00           H  
ATOM    992  N   PRO A  65       9.645 -14.944   8.025  1.00  0.00           N  
ATOM    993  CA  PRO A  65      10.734 -15.759   8.573  1.00  0.00           C  
ATOM    994  C   PRO A  65      10.833 -17.123   7.898  1.00  0.00           C  
ATOM    995  O   PRO A  65      11.716 -17.919   8.215  1.00  0.00           O  
ATOM    996  CB  PRO A  65      10.352 -15.917  10.047  1.00  0.00           C  
ATOM    997  CG  PRO A  65       8.871 -15.758  10.073  1.00  0.00           C  
ATOM    998  CD  PRO A  65       8.541 -14.775   8.984  1.00  0.00           C  
ATOM    999  HA  PRO A  65      11.685 -15.252   8.499  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65      10.651 -16.896  10.395  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65      10.841 -15.155  10.634  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       8.395 -16.707   9.878  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       8.560 -15.372  11.033  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       7.593 -15.021   8.528  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       8.523 -13.769   9.377  1.00  0.00           H  
ATOM   1006  N   SER A  66       9.922 -17.385   6.967  1.00  0.00           N  
ATOM   1007  CA  SER A  66       9.905 -18.654   6.250  1.00  0.00           C  
ATOM   1008  C   SER A  66      10.822 -18.602   5.031  1.00  0.00           C  
ATOM   1009  O   SER A  66      10.425 -18.141   3.961  1.00  0.00           O  
ATOM   1010  CB  SER A  66       8.479 -19.000   5.815  1.00  0.00           C  
ATOM   1011  OG  SER A  66       8.300 -20.402   5.725  1.00  0.00           O  
ATOM   1012  H   SER A  66       9.243 -16.708   6.759  1.00  0.00           H  
ATOM   1013  HA  SER A  66      10.263 -19.419   6.922  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       7.780 -18.605   6.537  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       8.285 -18.560   4.848  1.00  0.00           H  
ATOM   1016  HG  SER A  66       9.122 -20.813   5.448  1.00  0.00           H  
ATOM   1017  N   SER A  67      12.051 -19.078   5.202  1.00  0.00           N  
ATOM   1018  CA  SER A  67      13.026 -19.083   4.119  1.00  0.00           C  
ATOM   1019  C   SER A  67      13.456 -20.507   3.781  1.00  0.00           C  
ATOM   1020  O   SER A  67      14.319 -21.082   4.444  1.00  0.00           O  
ATOM   1021  CB  SER A  67      14.249 -18.247   4.501  1.00  0.00           C  
ATOM   1022  OG  SER A  67      15.281 -18.383   3.540  1.00  0.00           O  
ATOM   1023  H   SER A  67      12.308 -19.433   6.079  1.00  0.00           H  
ATOM   1024  HA  SER A  67      12.559 -18.645   3.250  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      13.966 -17.207   4.562  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      14.621 -18.575   5.461  1.00  0.00           H  
ATOM   1027  HG  SER A  67      16.134 -18.354   3.980  1.00  0.00           H  
ATOM   1028  N   GLY A  68      12.847 -21.072   2.743  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      13.179 -22.425   2.334  1.00  0.00           C  
ATOM   1030  C   GLY A  68      14.625 -22.561   1.899  1.00  0.00           C  
ATOM   1031  O   GLY A  68      14.998 -23.546   1.262  1.00  0.00           O  
ATOM   1032  H   GLY A  68      12.167 -20.567   2.250  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      12.998 -23.094   3.162  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      12.539 -22.706   1.510  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -12.100 -21.444 -10.050  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.267 -20.742  -9.092  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.852 -20.535  -9.595  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.312 -21.377 -10.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.903 -21.917  -9.744  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.709 -19.778  -8.885  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.231 -21.313  -8.176  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.251 -19.410  -9.222  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.892 -19.092  -9.645  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.922 -19.186  -8.471  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.330 -19.401  -7.330  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.840 -17.690 -10.254  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.581 -17.630 -11.460  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.735 -18.777  -8.650  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.602 -19.812 -10.395  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.256 -16.981  -9.554  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.812 -17.430 -10.463  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.519 -17.591 -11.258  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.635 -19.023  -8.761  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.605 -19.093  -7.731  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.775 -17.813  -7.706  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.474 -17.234  -8.748  1.00  0.00           O  
ATOM     23  CB  SER A   3      -3.695 -20.299  -7.971  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.105 -20.742  -6.761  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.372 -18.855  -9.690  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.097 -19.208  -6.777  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.275 -21.107  -8.391  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.911 -20.023  -8.661  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.079 -20.016  -6.134  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.408 -17.377  -6.504  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.617 -16.169  -6.364  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.182 -16.359  -6.815  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.317 -16.723  -6.019  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.677 -17.880  -5.707  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.068 -15.385  -6.954  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.618 -15.870  -5.325  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.930 -16.114  -8.097  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.409 -16.266  -8.655  1.00  0.00           C  
ATOM     39  C   SER A   5       1.460 -15.692  -7.709  1.00  0.00           C  
ATOM     40  O   SER A   5       2.564 -16.224  -7.594  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.499 -15.574 -10.016  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.030 -14.239  -9.941  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.662 -15.827  -8.682  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.596 -17.322  -8.784  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.527 -15.564 -10.345  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.103 -16.115 -10.732  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.368 -13.824  -9.144  1.00  0.00           H  
ATOM     48  N   SER A   6       1.107 -14.602  -7.035  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.020 -13.952  -6.102  1.00  0.00           C  
ATOM     50  C   SER A   6       1.276 -13.469  -4.861  1.00  0.00           C  
ATOM     51  O   SER A   6       0.189 -12.901  -4.957  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.723 -12.774  -6.780  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.783 -11.859  -7.316  1.00  0.00           O  
ATOM     54  H   SER A   6       0.213 -14.225  -7.170  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.761 -14.678  -5.803  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.336 -12.259  -6.056  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.346 -13.144  -7.582  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.553 -11.208  -6.649  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.871 -13.698  -3.694  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.251 -13.281  -2.450  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.084 -12.260  -1.701  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.547 -12.520  -0.592  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.738 -14.155  -3.678  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.285 -12.851  -2.669  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.115 -14.148  -1.821  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.277 -11.094  -2.310  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.062 -10.031  -1.695  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.192  -9.168  -0.786  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.036  -8.882  -1.102  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.714  -9.161  -2.771  1.00  0.00           C  
ATOM     71  CG  ASN A   8       2.874  -9.074  -4.031  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       3.354  -9.350  -5.131  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       1.613  -8.688  -3.876  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.882 -10.946  -3.195  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.836 -10.492  -1.100  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.851  -8.162  -2.384  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.676  -9.577  -3.030  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       1.299  -8.483  -2.970  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       1.047  -8.624  -4.673  1.00  0.00           H  
ATOM     80  N   THR A   9       2.755  -8.755   0.345  1.00  0.00           N  
ATOM     81  CA  THR A   9       2.031  -7.925   1.301  1.00  0.00           C  
ATOM     82  C   THR A   9       2.877  -6.740   1.751  1.00  0.00           C  
ATOM     83  O   THR A   9       4.106  -6.810   1.761  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.604  -8.736   2.539  1.00  0.00           C  
ATOM     85  OG1 THR A   9       2.691  -9.552   2.989  1.00  0.00           O  
ATOM     86  CG2 THR A   9       0.402  -9.614   2.223  1.00  0.00           C  
ATOM     87  H   THR A   9       3.679  -9.015   0.541  1.00  0.00           H  
ATOM     88  HA  THR A   9       1.140  -7.556   0.814  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.331  -8.047   3.325  1.00  0.00           H  
ATOM     90  HG1 THR A   9       3.289  -9.722   2.256  1.00  0.00           H  
ATOM     91 HG21 THR A   9       0.382  -9.829   1.164  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -0.504  -9.098   2.503  1.00  0.00           H  
ATOM     93 HG23 THR A   9       0.477 -10.538   2.776  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.211  -5.652   2.123  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.903  -4.450   2.573  1.00  0.00           C  
ATOM     96  C   TYR A  10       2.066  -3.691   3.599  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.912  -3.347   3.343  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.218  -3.541   1.383  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.319  -4.070   0.493  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       4.103  -5.162  -0.340  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.576  -3.477   0.483  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       5.107  -5.648  -1.154  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.585  -3.957  -0.330  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.346  -5.042  -1.146  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.348  -5.524  -1.957  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.232  -5.657   2.093  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.830  -4.754   3.036  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.330  -3.429   0.780  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.523  -2.572   1.750  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       3.131  -5.634  -0.344  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.760  -2.627   1.123  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.920  -6.498  -1.794  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.556  -3.483  -0.323  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.451  -4.944  -2.716  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.656  -3.433   4.761  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.968  -2.714   5.826  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.268  -1.221   5.764  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.376  -0.814   5.416  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.366  -3.250   7.214  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.867  -3.122   7.425  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.601  -2.518   8.307  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.578  -3.733   4.905  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.905  -2.864   5.697  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.106  -4.297   7.261  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.285  -4.096   7.635  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.323  -2.717   6.534  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.058  -2.463   8.259  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.451  -3.182   9.145  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.168  -1.656   8.627  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.644  -2.198   7.924  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.273  -0.408   6.106  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.432   1.041   6.092  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.157   1.526   7.342  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.726   1.260   8.465  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.075   1.719   5.970  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.413  -0.793   6.375  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.017   1.304   5.223  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       0.144   2.730   6.342  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.227   1.735   4.933  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.654   1.171   6.549  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.261   2.238   7.141  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.047   2.760   8.253  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.366   3.971   8.881  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.207   4.045  10.099  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.451   3.139   7.777  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.235   2.041   7.058  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.331   2.647   6.195  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.824   1.062   8.063  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.554   2.417   6.224  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.127   1.981   8.997  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.355   3.974   7.101  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.022   3.443   8.643  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.565   1.494   6.410  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.890   3.299   5.457  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.876   1.857   5.698  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.008   3.213   6.818  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.867   1.527   9.036  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.822   0.785   7.753  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.204   0.180   8.112  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.963   4.918   8.041  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.299   6.127   8.513  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.986   6.353   7.769  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.694   5.680   6.780  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.213   7.340   8.334  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.672   7.042   8.597  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.495   6.558   7.588  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.228   7.243   9.855  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.829   6.283   7.823  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.560   6.973  10.099  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.356   6.493   9.080  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.684   6.221   9.319  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.118   4.803   7.080  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.087   6.000   9.564  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.127   7.702   7.322  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.905   8.118   9.017  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       5.079   6.395   6.604  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.601   7.619  10.651  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.453   5.908   7.025  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.974   7.136  11.083  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.762   5.369   9.755  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.196   7.305   8.253  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.086   7.624   7.635  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.893   8.500   6.402  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.358   9.606   6.491  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -1.998   8.332   8.640  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.195   9.013   8.000  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -3.937   9.887   8.996  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -4.679  11.019   8.301  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -3.824  12.228   8.145  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.483   7.808   9.045  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.549   6.696   7.334  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.361   7.606   9.352  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.422   9.081   9.164  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.853   9.629   7.182  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.870   8.257   7.626  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.652   9.281   9.533  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.226  10.309   9.693  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -4.991  10.681   7.325  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.548  11.276   8.888  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -4.412  13.052   7.903  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -3.128  12.079   7.387  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -3.318  12.426   9.032  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.333   8.001   5.252  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.209   8.739   4.000  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.456   9.579   3.739  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.573   9.169   4.057  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -0.976   7.775   2.836  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.667   8.465   1.538  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.688   8.869   0.693  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.644   8.712   1.165  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.406   9.504  -0.502  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.932   9.347  -0.029  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.094   9.744  -0.863  1.00  0.00           C  
ATOM    214  H   PHE A  16      -1.751   7.114   5.245  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.359   9.397   4.088  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.145   7.129   3.073  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -1.863   7.176   2.691  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.714   8.683   0.973  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.448   8.401   1.817  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.210   9.814  -1.152  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.959   9.533  -0.307  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.129  10.240  -1.796  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.257  10.757   3.156  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.364  11.655   2.850  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.440  11.945   1.355  1.00  0.00           C  
ATOM    226  O   VAL A  17      -2.752  12.821   0.832  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.234  12.987   3.614  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.376  13.924   3.252  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.194  12.738   5.114  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.344  11.028   2.926  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.281  11.174   3.161  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.306  13.456   3.323  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.252  13.664   3.828  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -4.090  14.942   3.470  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -4.598  13.830   2.199  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -3.088  11.679   5.300  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.354  13.264   5.544  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -4.109  13.093   5.564  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.298  11.193   0.650  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.485  11.351  -0.795  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.188  12.657  -1.149  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.367  12.839  -0.849  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.361  10.153  -1.172  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.091   9.808   0.080  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.150  10.130   1.209  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.546  11.293  -1.326  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.043  10.437  -1.962  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.738   9.337  -1.504  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -6.988  10.403   0.158  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.334   8.756   0.084  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.700  10.488   2.067  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.563   9.262   1.469  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.456  13.563  -1.790  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.010  14.852  -2.184  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.119  14.676  -3.216  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.119  15.392  -3.194  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -3.910  15.753  -2.749  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.081  16.445  -1.680  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -2.071  15.519  -1.033  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -1.662  14.518  -1.623  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -1.661  15.847   0.187  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.521  13.359  -2.001  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.426  15.318  -1.303  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.247  15.154  -3.356  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.365  16.512  -3.368  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -2.551  17.271  -2.131  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -3.745  16.820  -0.915  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -2.031  16.658   0.596  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -1.009  15.266   0.629  1.00  0.00           H  
ATOM    270  N   GLU A  20      -5.934  13.717  -4.118  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -6.919  13.449  -5.159  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.363  11.989  -5.124  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.652  11.125  -4.611  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.345  13.786  -6.536  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.332  15.274  -6.842  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.721  15.832  -7.083  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.407  16.163  -6.093  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -8.123  15.938  -8.261  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.116  13.179  -4.084  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -7.777  14.077  -4.973  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.330  13.419  -6.589  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -6.937  13.290  -7.291  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -5.891  15.797  -6.007  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.734  15.442  -7.726  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.543  11.722  -5.674  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.082  10.367  -5.705  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.009   9.363  -6.116  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.799   8.355  -5.442  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.266  10.289  -6.672  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.385  11.239  -6.293  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.147  12.410  -5.994  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.615  10.739  -6.303  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.064  12.452  -6.067  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.425  10.124  -4.711  1.00  0.00           H  
ATOM    295  HB2 ASN A  21      -9.927  10.541  -7.666  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.657   9.283  -6.673  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.730   9.797  -6.551  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.358  11.331  -6.063  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.333   9.648  -7.224  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.282   8.770  -7.724  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.471   8.183  -6.573  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.235   6.975  -6.518  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.358   9.534  -8.675  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.084  10.169  -9.850  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -6.671  11.525  -9.509  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -5.934  12.530  -9.597  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -7.867  11.581  -9.154  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.547  10.468  -7.718  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.753   7.964  -8.265  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.858  10.315  -8.122  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.618   8.851  -9.064  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -5.387  10.290 -10.665  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -6.885   9.514 -10.158  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.046   9.045  -5.656  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.262   8.612  -4.505  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.085   7.705  -3.596  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.312   7.657  -3.695  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.760   9.824  -3.718  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.802  10.681  -4.523  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.274  11.601  -5.224  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.581  10.433  -4.451  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.266   9.995  -5.755  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.412   8.057  -4.872  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.605  10.434  -3.431  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.250   9.482  -2.830  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.403   6.987  -2.711  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.071   6.080  -1.784  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.818   6.495  -0.338  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.726   6.945   0.006  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.588   4.646  -2.006  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.777   3.684  -0.832  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.247   3.337  -0.657  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.950   2.424  -1.037  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.427   7.068  -2.679  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.132   6.129  -1.979  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.125   4.244  -2.852  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.533   4.685  -2.237  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.438   4.164   0.076  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.335   2.372  -0.183  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.727   3.308  -1.624  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.723   4.086  -0.042  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.002   2.684  -1.485  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.482   1.746  -1.689  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -3.778   1.947  -0.083  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.835   6.340   0.504  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.722   6.698   1.913  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.465   5.461   2.769  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.312   4.573   2.864  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -6.993   7.405   2.386  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.754   8.403   3.507  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.872   9.419   3.632  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -8.972   9.039   4.085  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -7.647  10.595   3.277  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.682   5.976   0.169  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.886   7.373   2.017  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.431   7.931   1.550  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.694   6.662   2.738  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.671   7.864   4.439  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.830   8.927   3.313  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.292   5.412   3.391  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.924   4.285   4.240  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.502   4.764   5.626  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.044   5.895   5.789  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.790   3.484   3.598  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.725   4.352   2.947  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.550   3.395   1.970  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.916   4.415   2.109  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.658   6.151   3.276  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.790   3.649   4.339  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.317   2.880   4.357  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.206   2.836   2.841  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.208   5.069   2.301  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.185   4.876   3.723  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.669   5.437   1.864  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.292   4.368   3.121  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.672   4.053   1.427  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.661   3.896   6.620  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.298   4.231   7.991  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.178   3.325   8.495  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.957   2.227   7.983  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.517   4.111   8.908  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.443   5.315   8.852  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.391   5.234   7.666  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.408   4.202   7.848  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.452   4.334   8.658  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -8.617   5.448   9.357  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -9.335   3.349   8.771  1.00  0.00           N  
ATOM    388  H   ARG A  27      -4.031   3.009   6.427  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.950   5.253   8.002  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.083   3.236   8.622  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.177   3.993   9.925  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -6.024   5.354   9.761  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -4.846   6.212   8.764  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -6.880   6.190   7.547  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -5.818   5.010   6.779  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -7.306   3.370   7.341  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -7.954   6.192   9.274  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -9.405   5.546   9.966  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -9.214   2.508   8.245  1.00  0.00           H  
ATOM    400 HH22 ARG A  27     -10.120   3.450   9.381  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.454   3.793   9.522  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.346   3.041  10.118  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.825   1.814  10.886  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.313   1.925  12.010  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.298   4.052  11.070  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.798   5.003  11.409  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.663   5.093  10.183  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.374   2.738   9.371  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.663   3.539  11.949  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.114   4.552  10.572  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.368   4.624  12.243  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.382   5.971  11.646  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.698   5.223  10.460  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.335   5.903   9.548  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.681   0.643  10.273  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.104  -0.588  10.915  1.00  0.00           C  
ATOM    417  C   GLY A  29      -1.999  -1.428  10.027  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.225  -2.607  10.299  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.285   0.615   9.377  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.228  -1.164  11.175  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.642  -0.342  11.819  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.512  -0.820   8.962  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.388  -1.520   8.031  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.579  -2.369   7.055  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.355  -2.247   6.980  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.252  -0.520   7.260  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.564  -0.228   7.960  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.564  -0.130   9.206  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.592  -0.096   7.263  1.00  0.00           O  
ATOM    430  H   ASP A  30      -2.294   0.122   8.799  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.032  -2.169   8.605  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.708   0.408   7.154  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.468  -0.920   6.281  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.268  -3.227   6.313  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.613  -4.096   5.343  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.942  -3.673   3.915  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.077  -3.304   3.612  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.023  -5.568   5.537  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.719  -6.020   6.967  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.306  -6.455   4.531  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.250  -5.955   7.322  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.241  -3.277   6.419  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.546  -4.018   5.493  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.085  -5.649   5.360  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.255  -5.390   7.659  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.046  -7.042   7.090  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -1.541  -5.882   4.028  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -1.850  -7.287   5.047  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -3.015  -6.824   3.806  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -0.951  -4.922   7.428  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.080  -6.478   8.251  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.670  -6.418   6.537  1.00  0.00           H  
ATOM    453  N   ILE A  32      -1.942  -3.729   3.042  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.126  -3.355   1.645  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.614  -4.446   0.711  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.484  -4.917   0.848  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.406  -2.034   1.317  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.940  -0.903   2.199  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.575  -1.690  -0.155  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.189  -0.749   3.503  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.060  -4.031   3.344  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.184  -3.217   1.474  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.352  -2.166   1.512  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -1.866   0.029   1.662  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.976  -1.099   2.433  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -0.936  -2.326  -0.749  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -2.604  -1.844  -0.444  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -1.306  -0.657  -0.317  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.016   0.299   3.698  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -1.772  -1.174   4.307  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -0.241  -1.262   3.436  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.453  -4.844  -0.241  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.085  -5.880  -1.199  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.432  -5.276  -2.437  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.110  -4.713  -3.297  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.312  -6.706  -1.630  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.025  -7.164  -0.476  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -2.890  -7.897  -2.477  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.340  -4.431  -0.298  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.381  -6.543  -0.719  1.00  0.00           H  
ATOM    481  HB  THR A  33      -3.962  -6.076  -2.220  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -3.517  -6.964   0.314  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.262  -8.807  -2.030  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -1.813  -7.937  -2.532  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.297  -7.793  -3.472  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.112  -5.398  -2.522  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.634  -4.865  -3.657  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.157  -5.491  -4.964  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.396  -6.671  -5.224  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.131  -5.119  -3.473  1.00  0.00           C  
ATOM    491  CG  LEU A  34       3.066  -4.273  -4.338  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.048  -2.822  -3.882  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.482  -4.830  -4.294  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.373  -5.857  -1.806  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.460  -3.800  -3.697  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.374  -4.928  -2.439  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.319  -6.159  -3.699  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.725  -4.304  -5.363  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       3.987  -2.354  -4.136  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.904  -2.783  -2.812  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.240  -2.301  -4.373  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.733  -5.249  -5.258  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.542  -5.601  -3.540  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       5.174  -4.036  -4.056  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.516  -4.692  -5.785  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.025  -5.166  -7.067  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.085  -4.776  -8.203  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.387  -5.631  -8.951  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.421  -4.597  -7.326  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.472  -4.881  -6.252  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.715  -4.037  -6.485  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.825  -6.361  -6.229  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.676  -3.762  -5.523  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.087  -6.243  -7.021  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.329  -3.526  -7.423  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.779  -5.012  -8.258  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.068  -4.618  -5.284  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.776  -3.766  -7.529  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.661  -3.142  -5.884  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -5.592  -4.604  -6.208  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.360  -6.829  -5.374  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -3.468  -6.830  -7.135  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.897  -6.474  -6.163  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.182  -3.480  -8.325  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.066  -2.977  -9.370  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.353  -2.418  -8.770  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.344  -1.377  -8.114  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.361  -1.895 -10.190  1.00  0.00           C  
ATOM    529  CG  GLU A  36       0.871  -1.782 -11.616  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.006  -0.882 -12.476  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.471   0.151 -11.962  1.00  0.00           O  
ATOM    532  OE2 GLU A  36      -0.194  -1.211 -13.664  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.226  -2.846  -7.698  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.315  -3.803 -10.019  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.696  -2.117 -10.223  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.503  -0.942  -9.702  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       1.873  -1.380 -11.596  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       0.890  -2.768 -12.057  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.459  -3.118  -9.001  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.755  -2.692  -8.485  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.656  -2.206  -9.615  1.00  0.00           C  
ATOM    542  O   ASP A  37       6.882  -2.223  -9.496  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.431  -3.841  -7.735  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.487  -3.355  -6.761  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       6.112  -2.767  -5.725  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.687  -3.561  -7.036  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.402  -3.940  -9.532  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.587  -1.876  -7.798  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       4.683  -4.391  -7.181  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.901  -4.501  -8.449  1.00  0.00           H  
ATOM    551  N   SER A  38       5.042  -1.773 -10.711  1.00  0.00           N  
ATOM    552  CA  SER A  38       5.789  -1.285 -11.864  1.00  0.00           C  
ATOM    553  C   SER A  38       6.633  -0.071 -11.492  1.00  0.00           C  
ATOM    554  O   SER A  38       7.804   0.021 -11.858  1.00  0.00           O  
ATOM    555  CB  SER A  38       4.833  -0.926 -13.003  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.546  -0.598 -14.183  1.00  0.00           O  
ATOM    557  H   SER A  38       4.062  -1.783 -10.745  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.445  -2.078 -12.193  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.189  -1.768 -13.209  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.233  -0.077 -12.711  1.00  0.00           H  
ATOM    561  HG  SER A  38       5.749   0.340 -14.184  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.028   0.860 -10.760  1.00  0.00           N  
ATOM    563  CA  ASN A  39       6.723   2.071 -10.337  1.00  0.00           C  
ATOM    564  C   ASN A  39       7.165   1.963  -8.881  1.00  0.00           C  
ATOM    565  O   ASN A  39       6.337   1.870  -7.976  1.00  0.00           O  
ATOM    566  CB  ASN A  39       5.820   3.292 -10.519  1.00  0.00           C  
ATOM    567  CG  ASN A  39       6.607   4.555 -10.809  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       6.712   5.443  -9.963  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       7.165   4.641 -12.011  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.093   0.730 -10.499  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.598   2.185 -10.959  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.146   3.114 -11.344  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       5.246   3.446  -9.618  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       7.040   3.895 -12.635  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       7.681   5.447 -12.225  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.477   1.978  -8.663  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.028   1.883  -7.317  1.00  0.00           C  
ATOM    578  C   GLU A  40       8.593   3.072  -6.465  1.00  0.00           C  
ATOM    579  O   GLU A  40       7.947   2.904  -5.431  1.00  0.00           O  
ATOM    580  CB  GLU A  40      10.556   1.812  -7.371  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.083   0.606  -8.131  1.00  0.00           C  
ATOM    582  CD  GLU A  40      12.568   0.386  -7.919  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      12.936  -0.234  -6.900  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      13.362   0.834  -8.773  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.087   2.055  -9.426  1.00  0.00           H  
ATOM    586  HA  GLU A  40       8.651   0.976  -6.868  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      10.929   2.705  -7.851  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      10.938   1.770  -6.362  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      10.553  -0.273  -7.797  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      10.903   0.755  -9.186  1.00  0.00           H  
ATOM    591  N   ASP A  41       8.953   4.272  -6.907  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.600   5.489  -6.187  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.179   5.404  -5.638  1.00  0.00           C  
ATOM    594  O   ASP A  41       6.928   5.745  -4.482  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.734   6.707  -7.103  1.00  0.00           C  
ATOM    596  CG  ASP A  41       8.761   8.012  -6.332  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       8.110   8.087  -5.269  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       9.436   8.957  -6.791  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.467   4.340  -7.739  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.286   5.596  -5.360  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       9.651   6.625  -7.668  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       7.896   6.730  -7.785  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.254   4.948  -6.475  1.00  0.00           N  
ATOM    604  CA  TRP A  42       4.858   4.819  -6.074  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.320   3.433  -6.414  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.279   3.043  -7.580  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.008   5.891  -6.758  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.351   7.285  -6.327  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.425   8.026  -6.729  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.617   8.104  -5.409  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.404   9.256  -6.116  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.304   9.329  -5.303  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.446   7.921  -4.669  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.858  10.363  -4.485  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       2.005   8.949  -3.858  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.708  10.158  -3.771  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.516   4.692  -7.385  1.00  0.00           H  
ATOM    618  HA  TRP A  42       4.807   4.960  -5.004  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.151   5.828  -7.826  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       2.967   5.717  -6.527  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.175   7.682  -7.425  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.067   9.967  -6.244  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.890   6.997  -4.722  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.389  11.301  -4.408  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       1.102   8.826  -3.278  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.327  10.933  -3.125  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.908   2.696  -5.389  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.372   1.353  -5.580  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.852   1.352  -5.463  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.277   2.138  -4.709  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.976   0.390  -4.556  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.364  -0.055  -4.906  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       5.907  -0.141  -6.156  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.384  -0.476  -3.994  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.203  -0.590  -6.076  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.520  -0.802  -4.760  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.449  -0.607  -2.604  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.704  -1.251  -4.182  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.625  -1.053  -2.031  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.740  -1.371  -2.819  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.966   3.063  -4.481  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.645   1.026  -6.573  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       4.014   0.876  -3.593  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.351  -0.489  -4.488  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.382   0.109  -7.065  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       7.803  -0.734  -6.838  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.601  -0.367  -1.980  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.572  -1.499  -4.776  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.694  -1.162  -0.959  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.637  -1.716  -2.330  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.206   0.465  -6.212  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.248   0.360  -6.191  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.693  -0.890  -5.439  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.088  -1.953  -5.570  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.799   0.332  -7.619  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.249   0.771  -7.720  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.937   0.151  -8.925  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.384   0.605  -9.035  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.516   1.845  -9.850  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.720  -0.135  -6.793  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.636   1.229  -5.682  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.201   0.988  -8.235  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.722  -0.676  -8.001  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.771   0.468  -6.825  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.284   1.848  -7.812  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.410   0.445  -9.821  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.912  -0.925  -8.827  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.960  -0.182  -9.497  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.765   0.794  -8.043  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -3.651   2.000 -10.406  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.668   2.665  -9.230  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.323   1.761 -10.500  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.756  -0.755  -4.651  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.264  -1.882  -3.891  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.775  -1.872  -3.779  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.456  -1.158  -4.516  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.198   0.117  -4.586  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.955  -2.797  -4.375  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.841  -1.852  -2.898  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.304  -2.668  -2.856  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.745  -2.749  -2.649  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.076  -2.874  -1.165  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.562  -3.757  -0.478  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.324  -3.942  -3.414  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.813  -4.142  -3.191  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.431  -4.997  -4.285  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.388  -6.475  -3.928  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -7.001  -7.015  -3.967  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.710  -3.214  -2.299  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.186  -1.840  -3.029  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.156  -3.793  -4.470  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.811  -4.839  -3.099  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.964  -4.630  -2.240  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.300  -3.176  -3.184  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -9.460  -4.701  -4.423  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -7.883  -4.841  -5.204  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -8.787  -6.603  -2.934  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -8.997  -7.020  -4.634  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -7.023  -8.050  -4.067  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -6.499  -6.774  -3.089  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -6.482  -6.610  -4.772  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.936  -1.986  -0.679  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.337  -1.999   0.722  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.769  -2.499   0.880  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.537  -2.522  -0.081  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.221  -0.599   1.354  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.761  -0.140   1.365  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.790  -0.606   2.765  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.551   1.188   2.057  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.311  -1.306  -1.277  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.673  -2.667   1.252  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.803   0.089   0.760  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -5.162  -0.877   1.875  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.415  -0.042   0.346  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -8.859  -0.754   2.721  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -7.340  -1.409   3.330  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -7.576   0.337   3.245  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -5.496   1.034   3.125  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.632   1.635   1.709  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.378   1.846   1.832  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.120  -2.895   2.099  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.461  -3.393   2.383  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.499  -2.687   1.516  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.016  -3.262   0.558  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.798  -3.200   3.862  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.949  -4.049   4.795  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.437  -4.004   6.230  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -10.574  -2.932   6.819  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -10.704  -5.173   6.801  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.463  -2.852   2.824  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.478  -4.448   2.154  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.649  -2.162   4.120  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.835  -3.457   4.020  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.976  -5.073   4.454  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.932  -3.687   4.765  1.00  0.00           H  
ATOM    736 HE21 GLN A  48     -10.572  -5.988   6.271  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -11.021  -5.174   7.728  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.799  -1.440   1.860  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.775  -0.655   1.113  1.00  0.00           C  
ATOM    740  C   ASP A  49     -12.110   0.543   0.442  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.785   1.468  -0.010  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.895  -0.179   2.039  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.516  -1.316   2.827  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -14.005  -1.625   3.924  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -15.513  -1.896   2.347  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.353  -1.037   2.634  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.197  -1.290   0.349  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.495   0.541   2.738  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.668   0.290   1.448  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.782   0.520   0.383  1.00  0.00           N  
ATOM    751  CA  ARG A  50     -10.026   1.605  -0.230  1.00  0.00           C  
ATOM    752  C   ARG A  50      -9.108   1.076  -1.328  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.639  -0.061  -1.264  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.201   2.341   0.828  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.989   3.391   1.593  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.460   3.563   3.008  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.868   4.837   3.594  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -11.112   5.107   3.973  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -12.065   4.196   3.829  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -11.406   6.289   4.499  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.300  -0.244   0.762  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.731   2.295  -0.668  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.820   1.621   1.537  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.370   2.830   0.342  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -9.912   4.335   1.075  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -11.024   3.087   1.640  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -9.838   2.759   3.621  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -8.381   3.519   2.982  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -9.180   5.525   3.710  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.846   3.303   3.434  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -13.001   4.401   4.116  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -10.690   6.978   4.609  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -12.342   6.491   4.783  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.858   1.907  -2.334  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.997   1.522  -3.446  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.392   2.748  -4.122  1.00  0.00           C  
ATOM    777  O   ILE A  51      -8.042   3.784  -4.249  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.766   0.698  -4.495  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.507  -0.459  -3.823  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.814   0.177  -5.561  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.309  -1.305  -4.787  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.261   2.800  -2.329  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.198   0.911  -3.052  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.484   1.346  -4.974  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.792  -1.102  -3.335  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.188  -0.061  -3.085  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -6.884   0.724  -5.512  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.622  -0.872  -5.390  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.258   0.307  -6.536  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -11.363  -1.123  -4.636  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.040  -1.049  -5.801  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.097  -2.350  -4.612  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.142   2.621  -4.557  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.470   3.725  -5.217  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.961   3.575  -5.206  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.440   2.478  -5.004  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.672   1.770  -4.428  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.809   3.778  -6.240  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.732   4.644  -4.713  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.257   4.681  -5.426  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.799   4.667  -5.444  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.234   5.176  -4.121  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.951   5.768  -3.314  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.274   5.524  -6.598  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.879   5.174  -7.928  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.531   3.998  -8.574  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.795   6.020  -8.532  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.085   3.674  -9.798  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.353   5.700  -9.756  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.998   4.525 -10.389  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.730   5.526  -5.581  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.480   3.647  -5.590  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.496   6.561  -6.397  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.205   5.397  -6.674  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.818   3.331  -8.112  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.074   6.939  -8.037  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.806   2.755 -10.290  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.066   6.369 -10.215  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.431   4.274 -11.345  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.055   4.939  -3.905  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.717   5.370  -2.680  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.225   5.150  -2.769  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.708   4.275  -3.487  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.151   4.615  -1.476  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.360   3.129  -1.548  1.00  0.00           C  
ATOM    826  CD1 PHE A  54      -0.545   2.320  -2.215  1.00  0.00           C  
ATOM    827  CD2 PHE A  54       1.463   2.542  -0.947  1.00  0.00           C  
ATOM    828  CE1 PHE A  54      -0.355   0.953  -2.283  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       1.658   1.175  -1.012  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.748   0.380  -1.680  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.574   4.461  -4.586  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.526   6.425  -2.554  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.629   4.973  -0.577  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.911   4.799  -1.411  1.00  0.00           H  
ATOM    835  HD1 PHE A  54      -1.408   2.768  -2.687  1.00  0.00           H  
ATOM    836  HD2 PHE A  54       2.175   3.163  -0.423  1.00  0.00           H  
ATOM    837  HE1 PHE A  54      -1.068   0.334  -2.807  1.00  0.00           H  
ATOM    838  HE2 PHE A  54       2.521   0.730  -0.540  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       0.899  -0.688  -1.733  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.986   5.965  -2.023  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.449   5.880  -2.001  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.946   4.617  -1.305  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.311   4.119  -0.376  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.865   7.124  -1.212  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.689   7.438  -0.353  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.477   7.031  -1.145  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.865   5.927  -2.997  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.741   6.901  -0.619  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.082   7.932  -1.895  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.744   6.873   0.565  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.661   8.497  -0.143  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.706   6.655  -0.488  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.108   7.864  -1.724  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.085   4.105  -1.760  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.667   2.902  -1.178  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.313   3.201   0.170  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.271   2.380   1.085  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.687   2.296  -2.131  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.545   4.548  -2.503  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.874   2.183  -1.035  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.888   1.275  -1.840  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       7.295   2.314  -3.137  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       8.602   2.869  -2.091  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.911   4.382   0.286  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.567   4.789   1.523  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.584   4.776   2.690  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.978   4.622   3.846  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.173   6.185   1.368  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.177   6.257   0.233  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      11.370   6.030   0.430  1.00  0.00           O  
ATOM    871  ND2 ASN A  57       9.695   6.575  -0.963  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.911   4.995  -0.479  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.358   4.083   1.726  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.383   6.895   1.170  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.674   6.458   2.285  1.00  0.00           H  
ATOM    876 HD21 ASN A  57       8.732   6.742  -1.045  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      10.321   6.628  -1.714  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.302   4.938   2.378  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.262   4.946   3.400  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.991   3.534   3.911  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.718   3.331   5.094  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.973   5.554   2.842  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.917   7.050   2.960  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       4.944   7.837   2.464  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.836   7.670   3.567  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       4.894   9.214   2.572  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.781   9.047   3.677  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.811   9.819   3.178  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.050   5.057   1.438  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.610   5.553   4.222  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.888   5.301   1.796  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.130   5.145   3.378  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.791   7.365   1.988  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.029   7.066   3.958  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.700   9.816   2.180  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       1.933   9.517   4.152  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.770  10.895   3.264  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.069   2.560   3.010  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.834   1.166   3.368  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.147   0.404   3.505  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.193   0.864   3.048  1.00  0.00           O  
ATOM    902  CB  VAL A  59       3.950   0.460   2.323  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.618   1.179   2.176  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.671   0.376   0.986  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.291   2.784   2.082  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.317   1.148   4.317  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.755  -0.546   2.666  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.103   1.179   3.125  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.791   2.197   1.858  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.013   0.670   1.440  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.766   1.366   0.567  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.653  -0.049   1.132  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.105  -0.248   0.310  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.085  -0.763   4.138  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.270  -1.589   4.335  1.00  0.00           C  
ATOM    916  C   GLN A  60       6.986  -3.044   3.978  1.00  0.00           C  
ATOM    917  O   GLN A  60       5.956  -3.598   4.363  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.749  -1.492   5.785  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.125  -2.096   6.012  1.00  0.00           C  
ATOM    920  CD  GLN A  60      10.244  -1.211   5.501  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      10.957  -1.570   4.563  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.404  -0.044   6.115  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.222  -1.076   4.480  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.046  -1.216   3.684  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       7.785  -0.451   6.071  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.044  -2.007   6.420  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.266  -2.251   7.072  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.175  -3.047   5.501  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       9.799   0.175   6.855  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.120   0.548   5.805  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.905  -3.657   3.239  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.752  -5.047   2.828  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.653  -5.965   4.042  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.456  -5.872   4.972  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.928  -5.473   1.947  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.577  -6.565   0.949  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.778  -7.448   0.645  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.656  -6.851  -0.358  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.947  -7.142  -0.471  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      12.507  -8.017   0.353  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      12.680  -6.557  -1.410  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.704  -3.162   2.962  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.839  -5.126   2.256  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       9.280  -4.613   1.396  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.723  -5.836   2.580  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.790  -7.178   1.362  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.237  -6.107   0.033  1.00  0.00           H  
ATOM    948  HD2 ARG A  61      10.338  -7.597   1.556  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.424  -8.400   0.280  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.262  -6.202  -0.977  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.957  -8.459   1.061  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      13.480  -8.235   0.265  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      12.261  -5.897  -2.032  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.652  -6.776  -1.494  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.663  -6.851   4.028  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.459  -7.787   5.129  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.704  -9.223   4.676  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.527  -9.553   3.503  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.039  -7.651   5.683  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.804  -6.488   6.647  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       3.327  -6.370   6.991  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       5.635  -6.665   7.909  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.056  -6.878   3.261  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.165  -7.542   5.908  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.369  -7.528   4.846  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.799  -8.567   6.203  1.00  0.00           H  
ATOM    967  HG  LEU A  62       5.109  -5.566   6.171  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       3.215  -5.828   7.918  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.903  -7.358   7.098  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.814  -5.842   6.200  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       6.247  -5.788   8.063  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       6.270  -7.533   7.803  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       4.979  -6.799   8.756  1.00  0.00           H  
ATOM    974  N   SER A  63       7.112 -10.072   5.614  1.00  0.00           N  
ATOM    975  CA  SER A  63       7.383 -11.473   5.311  1.00  0.00           C  
ATOM    976  C   SER A  63       6.084 -12.256   5.153  1.00  0.00           C  
ATOM    977  O   SER A  63       5.036 -11.849   5.652  1.00  0.00           O  
ATOM    978  CB  SER A  63       8.239 -12.098   6.414  1.00  0.00           C  
ATOM    979  OG  SER A  63       9.564 -11.598   6.376  1.00  0.00           O  
ATOM    980  H   SER A  63       7.235  -9.748   6.531  1.00  0.00           H  
ATOM    981  HA  SER A  63       7.928 -11.510   4.379  1.00  0.00           H  
ATOM    982  HB2 SER A  63       7.807 -11.867   7.376  1.00  0.00           H  
ATOM    983  HB3 SER A  63       8.267 -13.170   6.279  1.00  0.00           H  
ATOM    984  HG  SER A  63       9.635 -10.834   6.952  1.00  0.00           H  
ATOM    985  N   GLY A  64       6.161 -13.385   4.455  1.00  0.00           N  
ATOM    986  CA  GLY A  64       4.986 -14.209   4.243  1.00  0.00           C  
ATOM    987  C   GLY A  64       5.086 -15.552   4.939  1.00  0.00           C  
ATOM    988  O   GLY A  64       6.117 -15.902   5.514  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.024 -13.661   4.080  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       4.120 -13.684   4.619  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       4.862 -14.374   3.183  1.00  0.00           H  
ATOM    992  N   PRO A  65       3.994 -16.329   4.893  1.00  0.00           N  
ATOM    993  CA  PRO A  65       3.938 -17.653   5.520  1.00  0.00           C  
ATOM    994  C   PRO A  65       4.814 -18.673   4.800  1.00  0.00           C  
ATOM    995  O   PRO A  65       5.156 -19.715   5.358  1.00  0.00           O  
ATOM    996  CB  PRO A  65       2.461 -18.039   5.402  1.00  0.00           C  
ATOM    997  CG  PRO A  65       1.960 -17.268   4.230  1.00  0.00           C  
ATOM    998  CD  PRO A  65       2.730 -15.976   4.225  1.00  0.00           C  
ATOM    999  HA  PRO A  65       4.219 -17.611   6.562  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       2.377 -19.105   5.240  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       1.940 -17.765   6.307  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       2.146 -17.819   3.321  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       0.904 -17.074   4.344  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       2.908 -15.647   3.212  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       2.199 -15.218   4.783  1.00  0.00           H  
ATOM   1006  N   SER A  66       5.173 -18.365   3.558  1.00  0.00           N  
ATOM   1007  CA  SER A  66       6.007 -19.257   2.760  1.00  0.00           C  
ATOM   1008  C   SER A  66       6.865 -18.465   1.778  1.00  0.00           C  
ATOM   1009  O   SER A  66       6.700 -17.254   1.630  1.00  0.00           O  
ATOM   1010  CB  SER A  66       5.137 -20.260   2.001  1.00  0.00           C  
ATOM   1011  OG  SER A  66       4.450 -19.633   0.932  1.00  0.00           O  
ATOM   1012  H   SER A  66       4.868 -17.519   3.168  1.00  0.00           H  
ATOM   1013  HA  SER A  66       6.656 -19.795   3.435  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       5.761 -21.044   1.601  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       4.411 -20.688   2.678  1.00  0.00           H  
ATOM   1016  HG  SER A  66       3.505 -19.649   1.105  1.00  0.00           H  
ATOM   1017  N   SER A  67       7.781 -19.158   1.109  1.00  0.00           N  
ATOM   1018  CA  SER A  67       8.668 -18.521   0.144  1.00  0.00           C  
ATOM   1019  C   SER A  67       8.335 -18.967  -1.277  1.00  0.00           C  
ATOM   1020  O   SER A  67       7.968 -18.154  -2.125  1.00  0.00           O  
ATOM   1021  CB  SER A  67      10.127 -18.849   0.465  1.00  0.00           C  
ATOM   1022  OG  SER A  67      10.590 -18.090   1.569  1.00  0.00           O  
ATOM   1023  H   SER A  67       7.863 -20.122   1.271  1.00  0.00           H  
ATOM   1024  HA  SER A  67       8.524 -17.453   0.216  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      10.213 -19.898   0.704  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      10.741 -18.624  -0.395  1.00  0.00           H  
ATOM   1027  HG  SER A  67      11.223 -18.608   2.071  1.00  0.00           H  
ATOM   1028  N   GLY A  68       8.467 -20.266  -1.529  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       8.177 -20.799  -2.847  1.00  0.00           C  
ATOM   1030  C   GLY A  68       8.935 -22.079  -3.134  1.00  0.00           C  
ATOM   1031  O   GLY A  68       9.359 -22.777  -2.213  1.00  0.00           O  
ATOM   1032  H   GLY A  68       8.763 -20.867  -0.814  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       7.118 -20.996  -2.919  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       8.446 -20.061  -3.588  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -14.791 -21.639   0.106  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.534 -20.589  -0.566  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.638 -19.475  -1.069  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.600 -19.192  -2.266  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.950 -21.964  -0.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.063 -21.018  -1.404  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.252 -20.173   0.125  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.914 -18.840  -0.152  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.018 -17.747  -0.508  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.561 -18.194  -0.436  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.022 -18.418   0.648  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.243 -16.551   0.419  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.268 -15.546   0.202  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.988 -19.112   0.787  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.242 -17.452  -1.523  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.221 -16.134   0.233  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -13.182 -16.880   1.447  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.534 -14.996  -0.538  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.929 -18.321  -1.598  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.535 -18.744  -1.669  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.597 -17.546  -1.559  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.764 -17.476  -0.657  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.273 -19.494  -2.977  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.069 -20.663  -3.063  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.413 -18.127  -2.429  1.00  0.00           H  
ATOM     26  HA  SER A   3      -9.349 -19.409  -0.839  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.509 -18.850  -3.811  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.232 -19.777  -3.023  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.674 -20.584  -3.804  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.740 -16.604  -2.486  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.899 -15.421  -2.477  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.710 -15.548  -3.408  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.793 -16.202  -4.447  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.422 -16.713  -3.182  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.491 -14.570  -2.780  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.539 -15.257  -1.472  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.600 -14.918  -3.036  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.389 -14.959  -3.849  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.145 -14.810  -2.978  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.148 -14.071  -1.994  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.421 -13.854  -4.906  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.575 -13.961  -5.722  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.596 -14.412  -2.197  1.00  0.00           H  
ATOM     44  HA  SER A   5      -4.355 -15.918  -4.344  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.430 -12.891  -4.417  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.544 -13.932  -5.531  1.00  0.00           H  
ATOM     47  HG  SER A   5      -5.534 -14.775  -6.229  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.083 -15.518  -3.348  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.833 -15.468  -2.600  1.00  0.00           C  
ATOM     50  C   SER A   6       0.184 -14.570  -3.299  1.00  0.00           C  
ATOM     51  O   SER A   6       0.878 -15.000  -4.220  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.257 -16.876  -2.433  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.031 -17.487  -3.691  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.143 -16.089  -4.143  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.046 -15.058  -1.624  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.680 -16.818  -1.900  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.954 -17.482  -1.871  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.846 -17.254  -4.007  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.265 -13.320  -2.854  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.198 -12.381  -3.448  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.079 -11.707  -2.414  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.481 -12.328  -1.432  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.314 -13.033  -2.117  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.825 -12.908  -4.151  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.640 -11.622  -3.977  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.382 -10.432  -2.638  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.223  -9.674  -1.719  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.380  -8.742  -0.853  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.558  -7.978  -1.361  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.263  -8.865  -2.496  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.965  -9.692  -3.556  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.311 -10.851  -3.326  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       5.178  -9.098  -4.724  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.031  -9.990  -3.439  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.732 -10.378  -1.079  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.774  -8.033  -2.982  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       5.005  -8.489  -1.808  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       4.876  -8.173  -4.836  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.630  -9.610  -5.427  1.00  0.00           H  
ATOM     80  N   THR A   9       2.591  -8.809   0.458  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.851  -7.973   1.395  1.00  0.00           C  
ATOM     82  C   THR A   9       2.721  -6.838   1.924  1.00  0.00           C  
ATOM     83  O   THR A   9       3.911  -7.024   2.182  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.320  -8.795   2.584  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.718 -10.006   2.112  1.00  0.00           O  
ATOM     86  CG2 THR A   9       0.303  -7.995   3.384  1.00  0.00           C  
ATOM     87  H   THR A   9       3.259  -9.438   0.802  1.00  0.00           H  
ATOM     88  HA  THR A   9       1.006  -7.551   0.870  1.00  0.00           H  
ATOM     89  HB  THR A   9       2.150  -9.043   3.230  1.00  0.00           H  
ATOM     90  HG1 THR A   9       0.375  -9.869   1.226  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.640  -8.521   3.396  1.00  0.00           H  
ATOM     92 HG22 THR A   9       0.169  -7.026   2.928  1.00  0.00           H  
ATOM     93 HG23 THR A   9       0.659  -7.871   4.396  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.121  -5.664   2.085  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.842  -4.499   2.582  1.00  0.00           C  
ATOM     96  C   TYR A  10       2.036  -3.777   3.657  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.845  -3.516   3.486  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.156  -3.539   1.433  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.228  -4.046   0.495  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       4.004  -5.153  -0.313  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.465  -3.418   0.417  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.980  -5.621  -1.171  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.447  -3.877  -0.439  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.200  -4.979  -1.231  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.175  -5.441  -2.085  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.171  -5.579   1.862  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.771  -4.843   3.014  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.260  -3.375   0.855  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.492  -2.597   1.842  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       3.047  -5.653  -0.265  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.655  -2.554   1.039  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.787  -6.484  -1.792  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.402  -3.375  -0.486  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.104  -6.395  -2.165  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.695  -3.457   4.767  1.00  0.00           N  
ATOM    116  CA  VAL A  11       2.041  -2.764   5.870  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.321  -1.266   5.821  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.417  -0.841   5.458  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.502  -3.317   7.232  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.981  -3.034   7.451  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.666  -2.727   8.357  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.643  -3.692   4.844  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.977  -2.924   5.782  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.360  -4.388   7.230  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.442  -3.884   7.932  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.458  -2.854   6.498  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.091  -2.162   8.079  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       2.015  -1.729   8.579  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       0.630  -2.686   8.053  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       1.758  -3.345   9.238  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.323  -0.471   6.191  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.462   0.980   6.192  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.140   1.466   7.469  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.690   1.166   8.575  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.101   1.641   6.030  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.473  -0.869   6.471  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.073   1.257   5.344  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       0.125   2.626   6.474  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.135   1.725   4.979  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.650   1.043   6.522  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.223   2.217   7.309  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.964   2.745   8.449  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.266   3.969   9.033  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.077   4.069  10.246  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.390   3.108   8.033  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.234   1.967   7.462  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.288   2.508   6.508  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.885   1.172   8.584  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.534   2.423   6.402  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.003   1.973   9.204  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.329   3.881   7.282  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.900   3.494   8.904  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.593   1.298   6.905  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.586   1.729   5.823  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.147   2.840   7.072  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       6.878   3.340   5.954  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.418   1.429   9.524  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       7.938   1.409   8.629  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.761   0.116   8.397  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.882   4.896   8.163  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.205   6.113   8.592  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.907   6.317   7.816  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.668   5.665   6.800  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.120   7.325   8.405  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.573   7.038   8.706  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.417   6.525   7.728  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.103   7.278   9.968  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.746   6.260   7.999  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.430   7.018  10.247  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.248   6.509   9.259  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.571   6.247   9.534  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.060   4.759   7.209  1.00  0.00           H  
ATOM    173  HA  TYR A  14       1.971   6.011   9.642  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.054   7.662   7.382  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.795   8.118   9.062  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       5.021   6.331   6.742  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.459   7.676  10.739  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.387   5.862   7.226  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.824   7.212  11.234  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.083   6.306   8.724  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.072   7.229   8.302  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.202   7.523   7.655  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.997   8.397   6.422  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.323   9.426   6.484  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.147   8.220   8.636  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.439   8.700   7.999  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.461   9.106   9.048  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.465  10.103   8.491  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.398  10.597   9.542  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.318   7.717   9.116  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.642   6.586   7.349  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.395   7.531   9.430  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.640   9.075   9.060  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -3.226   9.552   7.371  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.852   7.901   7.399  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.991   8.227   9.382  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.945   9.557   9.884  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -4.928  10.942   8.076  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -6.037   9.620   7.712  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -6.041  10.341  10.485  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -7.339  10.172   9.413  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.486  11.631   9.484  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.582   7.981   5.304  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.464   8.727   4.056  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.719   9.555   3.796  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.829   9.141   4.131  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.218   7.771   2.887  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.877   8.471   1.603  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.877   8.889   0.740  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.443   8.709   1.258  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.566   9.532  -0.443  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.761   9.352   0.076  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.245   9.765  -0.775  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.106   7.153   5.318  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.620   9.394   4.149  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.398   7.114   3.135  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.108   7.183   2.720  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.910   8.709   0.998  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.232   8.387   1.924  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.354   9.854  -1.107  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.795   9.533  -0.180  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.001  10.267  -1.699  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.534  10.727   3.198  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.650  11.614   2.892  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.724  11.910   1.398  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.052  12.804   0.883  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.539  12.943   3.663  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.723  13.844   3.348  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.438  12.685   5.158  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.625  11.002   2.956  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.562  11.121   3.197  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.637  13.446   3.344  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.227  13.480   2.464  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.409  13.842   4.182  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -4.372  14.851   3.172  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -3.529  11.626   5.347  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.481  13.033   5.521  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -4.230  13.212   5.669  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.560  11.142   0.684  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.743  11.304  -0.762  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.472  12.596  -1.113  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.635  12.780  -0.755  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.590  10.089  -1.150  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.318   9.721   0.096  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.392  10.058   1.232  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.799  11.270  -1.287  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.273  10.362  -1.942  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.946   9.288  -1.482  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.229  10.296   0.172  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.538   8.664   0.094  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.954  10.399   2.089  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.787   9.202   1.492  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.781  13.488  -1.816  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.364  14.763  -2.215  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.475  14.557  -3.240  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.472  15.278  -3.242  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.287  15.682  -2.792  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -4.720  17.136  -2.898  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -3.653  18.019  -3.514  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -2.752  18.497  -2.824  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -3.749  18.241  -4.820  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.858  13.283  -2.072  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.785  15.225  -1.335  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.413  15.635  -2.159  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.025  15.335  -3.780  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -5.607  17.190  -3.511  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -4.945  17.504  -1.908  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -4.494  17.829  -5.306  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -3.073  18.809  -5.244  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.295  13.568  -4.110  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.282  13.268  -5.140  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.596  11.775  -5.175  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.818  10.955  -4.690  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.777  13.727  -6.510  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.981  15.210  -6.768  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.029  15.544  -8.247  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -7.879  14.966  -8.957  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -6.218  16.381  -8.693  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.479  13.027  -4.058  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.186  13.808  -4.901  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.722  13.511  -6.582  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.301  13.174  -7.276  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -7.912  15.517  -6.315  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -6.165  15.756  -6.317  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.742  11.431  -5.754  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.161  10.037  -5.852  1.00  0.00           C  
ATOM    287  C   ASN A  21      -7.992   9.146  -6.263  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.729   8.123  -5.633  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.304   9.896  -6.859  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.630  10.371  -6.298  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.723  10.752  -5.131  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.666  10.350  -7.130  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.321  12.131  -6.123  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.510   9.727  -4.878  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.076  10.482  -7.737  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.403   8.858  -7.139  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.518  10.033  -8.045  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.535  10.652  -6.794  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.297   9.544  -7.323  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.157   8.781  -7.818  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.341   8.211  -6.662  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.975   7.035  -6.667  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.268   9.663  -8.698  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -4.878  10.978  -8.045  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -3.981  11.824  -8.927  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -2.844  11.388  -9.208  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -4.414  12.921  -9.337  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.556  10.369  -7.784  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.537   7.964  -8.412  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.365   9.120  -8.935  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -5.795   9.883  -9.615  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -5.775  11.538  -7.829  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -4.356  10.767  -7.123  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.058   9.052  -5.674  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.286   8.632  -4.510  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.083   7.656  -3.651  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.303   7.546  -3.788  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.878   9.848  -3.677  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.882  10.736  -4.397  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -2.750  10.600  -5.631  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -2.235  11.567  -3.726  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.377   9.977  -5.728  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.395   8.135  -4.865  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.757  10.434  -3.452  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.430   9.510  -2.754  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.388   6.948  -2.768  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.031   5.980  -1.887  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.792   6.333  -0.423  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.712   6.793  -0.054  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.508   4.572  -2.176  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.551   3.586  -1.008  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.975   3.111  -0.762  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.631   2.404  -1.273  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.419   7.080  -2.706  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.093   6.008  -2.083  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.099   4.158  -2.979  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.480   4.661  -2.497  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.207   4.085  -0.112  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.316   2.542  -1.613  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.619   3.966  -0.618  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -5.999   2.490   0.121  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.566   2.231  -2.337  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.027   1.523  -0.788  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -2.647   2.619  -0.882  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.806   6.111   0.408  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.704   6.404   1.833  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.342   5.150   2.622  1.00  0.00           C  
ATOM    348  O   GLU A  25      -5.970   4.103   2.466  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.021   6.985   2.352  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.942   7.488   3.783  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.250   8.087   4.264  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.232   7.330   4.411  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.290   9.314   4.493  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.642   5.742   0.054  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.922   7.137   1.965  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.313   7.809   1.717  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.782   6.219   2.303  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.685   6.662   4.428  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.173   8.244   3.843  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.325   5.264   3.470  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.880   4.140   4.285  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.556   4.592   5.705  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.201   5.749   5.932  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.652   3.480   3.654  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.729   4.462   2.951  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.392   3.643   2.060  1.00  0.00           S  
ATOM    367  CE  MET A  26       1.004   4.659   2.536  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.864   6.125   3.551  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.684   3.420   4.323  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.089   2.981   4.428  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -2.981   2.749   2.931  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.309   5.041   2.247  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.299   5.123   3.690  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.911   4.238   2.128  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.867   5.660   2.154  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.075   4.690   3.614  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.680   3.673   6.657  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.401   3.979   8.055  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.251   3.124   8.580  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.979   2.032   8.081  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.650   3.750   8.908  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.782   4.717   8.601  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.934   4.556   9.581  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.544   3.232   9.495  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.266   2.691  10.470  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -8.466   3.357  11.599  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -8.789   1.481  10.317  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.966   2.768   6.414  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -3.119   5.019   8.117  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.009   2.746   8.739  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.386   3.859   9.949  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.408   5.728   8.666  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -6.143   4.529   7.601  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -6.560   4.705  10.583  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -7.682   5.303   9.362  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -7.409   2.723   8.670  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -8.074   4.269  11.717  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -9.010   2.947  12.332  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -8.640   0.976   9.468  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -9.331   1.075  11.052  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.558   3.632   9.610  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.426   2.932  10.224  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.863   1.694  11.001  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.249   1.784  12.165  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.165   3.977  11.173  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.972   4.886  11.491  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.827   4.928  10.254  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.314   2.651   9.489  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.542   3.489  12.061  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       0.966   4.506  10.678  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.536   4.493  12.323  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.599   5.873  11.722  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.870   5.019  10.519  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.526   5.745   9.615  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.798   0.538  10.348  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.189  -0.702  10.993  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.097  -1.548  10.123  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.499  -2.644  10.514  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.482   0.526   9.420  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.301  -1.269  11.228  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.707  -0.468  11.912  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.421  -1.038   8.939  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.288  -1.755   8.010  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.466  -2.596   7.039  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.256  -2.406   6.908  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.164  -0.770   7.235  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.481  -0.493   7.933  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.973  -1.390   8.650  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.020   0.620   7.763  1.00  0.00           O  
ATOM    430  H   ASP A  30      -2.069  -0.160   8.684  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.922  -2.410   8.587  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.634   0.165   7.125  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.374  -1.177   6.257  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.130  -3.528   6.363  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.460  -4.399   5.405  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.883  -4.072   3.977  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.066  -4.137   3.639  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -2.757  -5.883   5.690  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.480  -6.208   7.159  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -1.926  -6.774   4.779  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.097  -5.801   7.617  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.092  -3.631   6.512  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.396  -4.241   5.499  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -3.800  -6.065   5.479  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.198  -5.693   7.777  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -2.580  -7.273   7.309  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -1.910  -6.354   3.783  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -0.918  -6.835   5.159  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -2.361  -7.761   4.746  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -0.955  -6.102   8.645  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.356  -6.280   6.995  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.993  -4.729   7.540  1.00  0.00           H  
ATOM    453  N   ILE A  32      -1.910  -3.723   3.143  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.181  -3.390   1.750  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.724  -4.507   0.818  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.688  -5.134   1.043  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.487  -2.078   1.340  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.042  -0.905   2.151  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.663  -1.828  -0.151  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.286  -0.646   3.435  1.00  0.00           C  
ATOM    461  H   ILE A  32      -0.988  -3.690   3.471  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.248  -3.258   1.641  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.431  -2.177   1.541  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -1.997  -0.009   1.553  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -3.072  -1.111   2.407  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.712  -1.700  -0.372  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -1.125  -0.936  -0.432  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -1.279  -2.672  -0.705  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -0.504  -1.382   3.547  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.851   0.341   3.404  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.965  -0.714   4.272  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.503  -4.750  -0.232  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.179  -5.791  -1.199  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.508  -5.203  -2.435  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.149  -4.525  -3.239  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.436  -6.567  -1.632  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.101  -7.104  -0.482  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.075  -7.695  -2.587  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.315  -4.217  -0.357  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.498  -6.485  -0.727  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.105  -5.886  -2.139  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -3.447  -7.428   0.143  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.871  -8.424  -2.602  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -2.161  -8.166  -2.258  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -2.936  -7.294  -3.580  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.214  -5.468  -2.582  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.544  -4.965  -3.723  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.072  -5.434  -5.036  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.096  -6.586  -5.437  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.000  -5.427  -3.636  1.00  0.00           C  
ATOM    491  CG  LEU A  34       3.006  -4.638  -4.475  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.098  -3.201  -3.986  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.373  -5.305  -4.435  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.242  -6.014  -1.909  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.515  -3.886  -3.690  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.307  -5.360  -2.603  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.038  -6.459  -3.955  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.672  -4.620  -5.503  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       4.023  -3.062  -3.448  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.265  -2.989  -3.332  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       3.069  -2.531  -4.833  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.608  -5.702  -5.411  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.360  -6.110  -3.713  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       5.120  -4.579  -4.151  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.785  -4.533  -5.704  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.426  -4.854  -6.975  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.445  -4.699  -8.133  1.00  0.00           C  
ATOM    508  O   LEU A  35      -0.170  -5.655  -8.857  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.642  -3.953  -7.197  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.720  -4.002  -6.114  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.766  -2.925  -6.353  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.370  -5.378  -6.071  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.884  -3.631  -5.335  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.753  -5.882  -6.931  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.291  -2.935  -7.268  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -3.098  -4.240  -8.134  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.264  -3.816  -5.152  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.844  -2.298  -5.478  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.722  -3.388  -6.551  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.476  -2.323  -7.202  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.409  -5.789  -7.069  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -5.373  -5.290  -5.678  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -3.789  -6.030  -5.435  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.080  -3.489  -8.300  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.031  -3.210  -9.369  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.338  -2.661  -8.805  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.357  -1.610  -8.164  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.434  -2.214 -10.366  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.016  -2.329 -11.764  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.972  -3.747 -12.300  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.143  -4.284 -12.467  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       2.053  -4.320 -12.552  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.179  -2.767  -7.689  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.235  -4.138  -9.881  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.632  -2.379 -10.426  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.614  -1.212 -10.005  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       0.452  -1.692 -12.429  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       2.045  -2.001 -11.740  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.428  -3.379  -9.049  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.741  -2.965  -8.566  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.679  -2.668  -9.731  1.00  0.00           C  
ATOM    542  O   ASP A  37       6.876  -2.946  -9.664  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.345  -4.049  -7.672  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.845  -5.240  -8.464  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.232  -5.561  -9.504  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       6.850  -5.852  -8.045  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.349  -4.208  -9.566  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.611  -2.063  -7.986  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.176  -3.631  -7.122  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.594  -4.391  -6.975  1.00  0.00           H  
ATOM    551  N   SER A  38       5.127  -2.102 -10.800  1.00  0.00           N  
ATOM    552  CA  SER A  38       5.914  -1.772 -11.983  1.00  0.00           C  
ATOM    553  C   SER A  38       6.821  -0.575 -11.715  1.00  0.00           C  
ATOM    554  O   SER A  38       7.955  -0.524 -12.188  1.00  0.00           O  
ATOM    555  CB  SER A  38       4.993  -1.473 -13.167  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.707  -0.861 -14.227  1.00  0.00           O  
ATOM    557  H   SER A  38       4.167  -1.905 -10.794  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.528  -2.628 -12.222  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.561  -2.395 -13.526  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.205  -0.807 -12.847  1.00  0.00           H  
ATOM    561  HG  SER A  38       5.635   0.093 -14.152  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.312   0.386 -10.951  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.075   1.584 -10.620  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.017   1.322  -9.449  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.133   0.193  -8.974  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.130   2.738 -10.281  1.00  0.00           C  
ATOM    567  CG  ASN A  39       6.751   4.094 -10.557  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       7.637   4.223 -11.401  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       6.287   5.113  -9.843  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.401   0.288 -10.603  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.661   1.853 -11.486  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.232   2.648 -10.875  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       5.870   2.688  -9.234  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       5.580   4.936  -9.188  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       6.670   6.001 -10.002  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.688   2.374  -8.989  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.620   2.257  -7.874  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.328   3.309  -6.808  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.392   3.030  -5.611  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.061   2.401  -8.368  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.321   3.697  -9.118  1.00  0.00           C  
ATOM    582  CD  GLU A  40      10.797   3.661 -10.541  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      11.036   2.651 -11.236  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      10.150   4.643 -10.960  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.553   3.249  -9.410  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.495   1.277  -7.439  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.726   2.362  -7.517  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.287   1.576  -9.028  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      10.836   4.506  -8.593  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      12.386   3.874  -9.146  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.008   4.520  -7.253  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.706   5.615  -6.338  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.365   5.390  -5.645  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.263   5.491  -4.423  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.687   6.946  -7.091  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.032   7.283  -7.704  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.064   6.866  -7.137  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.053   7.963  -8.751  1.00  0.00           O  
ATOM    599  H   ASP A  41       8.973   4.680  -8.219  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.483   5.646  -5.590  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       7.955   6.894  -7.884  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.415   7.735  -6.406  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.341   5.085  -6.434  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.007   4.846  -5.896  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.447   3.520  -6.397  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.515   3.217  -7.588  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.067   5.989  -6.283  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.360   7.270  -5.562  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.565   7.908  -5.482  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.432   8.066  -4.818  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.441   9.053  -4.732  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.143   9.173  -4.314  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.069   7.953  -4.529  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.535  10.157  -3.539  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.468   8.930  -3.759  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.200  10.021  -3.272  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.486   5.018  -7.402  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.087   4.807  -4.820  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.155   6.176  -7.343  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.050   5.702  -6.055  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.473   7.552  -5.943  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.166   9.682  -4.532  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.488   7.120  -4.896  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.086  11.004  -3.156  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.416   8.860  -3.526  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       1.690  10.760  -2.674  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.895   2.732  -5.481  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.323   1.437  -5.831  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.814   1.431  -5.612  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.292   2.189  -4.795  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.975   0.328  -5.004  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.423   0.117  -5.329  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.035   0.344  -6.529  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.439  -0.364  -4.443  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.370   0.033  -6.442  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.643  -0.403  -5.173  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.450  -0.763  -3.104  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.843  -0.827  -4.606  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.641  -1.184  -2.544  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.824  -1.213  -3.294  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.871   3.029  -4.547  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.524   1.259  -6.877  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.902   0.578  -3.956  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.453  -0.601  -5.186  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.530   0.712  -7.409  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.021   0.112  -7.171  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.548  -0.748  -2.510  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.763  -0.854  -5.171  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.668  -1.497  -1.510  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.731  -1.549  -2.815  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.117   0.571  -6.348  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.333   0.465  -6.233  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.722  -0.670  -5.292  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.042  -1.693  -5.222  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.958   0.237  -7.611  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.467   0.412  -7.631  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -3.075  -0.135  -8.911  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.589   0.010  -8.915  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -5.206  -0.651 -10.098  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.590  -0.007  -6.983  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.702   1.395  -5.829  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.526   0.937  -8.310  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.729  -0.769  -7.935  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.892  -0.114  -6.789  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.698   1.465  -7.554  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.671   0.408  -9.753  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.822  -1.182  -9.001  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.983  -0.439  -8.017  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.837   1.061  -8.931  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.646  -0.452 -10.952  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -6.173  -0.295 -10.242  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.245  -1.680  -9.954  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.823  -0.482  -4.569  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.285  -1.499  -3.643  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.794  -1.512  -3.500  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.484  -0.650  -4.045  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.326   0.354  -4.667  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.959  -2.466  -3.996  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.845  -1.314  -2.674  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.309  -2.492  -2.767  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.746  -2.615  -2.554  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.065  -2.770  -1.070  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.399  -3.523  -0.358  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.298  -3.812  -3.332  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.794  -4.008  -3.165  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.404  -4.701  -4.372  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -9.632  -5.513  -3.988  1.00  0.00           C  
ATOM    688  NZ  LYS A  46     -10.867  -4.682  -3.986  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.707  -3.150  -2.358  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.214  -1.713  -2.918  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.089  -3.670  -4.382  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.798  -4.708  -2.993  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.974  -4.612  -2.288  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.263  -3.042  -3.041  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -8.692  -3.955  -5.097  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -7.667  -5.363  -4.806  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -9.751  -6.318  -4.696  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -9.481  -5.922  -2.999  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46     -10.851  -4.017  -4.785  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46     -10.933  -4.141  -3.100  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46     -11.707  -5.290  -4.071  1.00  0.00           H  
ATOM    702  N   ILE A  47      -7.086  -2.054  -0.611  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.493  -2.115   0.787  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.998  -2.326   0.912  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.743  -2.138  -0.049  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.101  -0.832   1.544  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.726  -0.344   1.086  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.109  -1.080   3.045  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.203   0.828   1.887  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.577  -1.472  -1.227  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.984  -2.950   1.247  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.836  -0.073   1.325  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -5.015  -1.150   1.178  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.786  -0.039   0.051  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -6.495  -0.338   3.535  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -8.121  -1.010   3.416  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -6.717  -2.064   3.250  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -6.024   1.477   2.155  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.721   0.467   2.783  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -4.489   1.380   1.293  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.438  -2.716   2.104  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.855  -2.951   2.355  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.720  -2.057   1.474  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.332  -2.522   0.512  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -11.182  -2.704   3.829  1.00  0.00           C  
ATOM    726  CG  GLN A  48     -10.560  -3.724   4.770  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -11.340  -5.022   4.821  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -12.561  -5.020   4.977  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -10.637  -6.141   4.691  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.796  -2.849   2.831  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -11.067  -3.983   2.118  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.822  -1.724   4.106  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -12.254  -2.735   3.958  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.556  -3.938   4.434  1.00  0.00           H  
ATOM    735  HG3 GLN A  48     -10.524  -3.302   5.763  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -9.667  -6.066   4.571  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -11.116  -6.995   4.721  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.767  -0.772   1.809  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.557   0.188   1.047  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.681   1.327   0.534  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.183   2.376   0.129  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.690   0.748   1.909  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.519  -0.345   2.555  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -14.665  -1.422   1.939  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -15.022  -0.123   3.676  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.258  -0.462   2.587  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.983  -0.330   0.201  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.268   1.363   2.691  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.339   1.351   1.292  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.369   1.114   0.557  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.424   2.124   0.097  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.510   1.559  -0.988  1.00  0.00           C  
ATOM    753  O   ARG A  50      -7.710   0.659  -0.732  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.585   2.639   1.268  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.341   3.581   2.190  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -8.825   3.495   3.618  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.772   4.059   4.577  1.00  0.00           N  
ATOM    758  CZ  ARG A  50      -9.810   3.716   5.860  1.00  0.00           C  
ATOM    759  NH1 ARG A  50      -8.960   2.817   6.335  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -10.701   4.273   6.670  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.029   0.258   0.891  1.00  0.00           H  
ATOM    762  HA  ARG A  50      -9.990   2.945  -0.318  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.245   1.795   1.851  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -7.727   3.164   0.876  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -9.218   4.594   1.835  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.388   3.318   2.178  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -8.654   2.458   3.863  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -7.894   4.039   3.683  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -10.409   4.725   4.247  1.00  0.00           H  
ATOM    770 HH11 ARG A  50      -8.287   2.396   5.727  1.00  0.00           H  
ATOM    771 HH12 ARG A  50      -8.990   2.561   7.302  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -11.344   4.951   6.315  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -10.730   4.014   7.635  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.637   2.094  -2.198  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.822   1.643  -3.320  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.240   2.826  -4.086  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.886   3.863  -4.233  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.637   0.768  -4.291  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.353  -0.348  -3.528  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.731   0.186  -5.366  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.227  -1.216  -4.406  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.292   2.808  -2.339  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.011   1.049  -2.925  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.372   1.394  -4.773  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.618  -0.984  -3.060  1.00  0.00           H  
ATOM    786 HG13 ILE A  51      -9.980   0.092  -2.766  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.588  -0.869  -5.183  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -8.188   0.324  -6.334  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -6.776   0.688  -5.343  1.00  0.00           H  
ATOM    790 HD11 ILE A  51      -9.864  -1.181  -5.422  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.200  -2.234  -4.048  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -11.243  -0.850  -4.375  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.014   2.663  -4.573  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.365   3.724  -5.320  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.853   3.626  -5.273  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.301   2.569  -4.964  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.546   1.814  -4.425  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.686   3.674  -6.350  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.665   4.676  -4.906  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.180   4.730  -5.580  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.722   4.763  -5.574  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.194   5.223  -4.219  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.893   5.901  -3.465  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.207   5.690  -6.676  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.799   5.403  -8.027  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.517   4.216  -8.683  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.638   6.320  -8.639  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.060   3.950  -9.926  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.184   6.059  -9.882  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.896   4.872 -10.525  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.675   5.541  -5.818  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.367   3.761  -5.764  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.447   6.711  -6.420  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.135   5.586  -6.754  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.864   3.494  -8.216  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -2.865   7.250  -8.135  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.832   3.021 -10.427  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -3.837   6.783 -10.347  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.321   4.667 -11.496  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.045   4.850  -3.915  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.667   5.223  -2.649  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.183   5.065  -2.721  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.710   4.220  -3.446  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.107   4.369  -1.510  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.543   2.933  -1.567  1.00  0.00           C  
ATOM    826  CD1 PHE A  54      -0.170   2.007  -2.312  1.00  0.00           C  
ATOM    827  CD2 PHE A  54       1.667   2.508  -0.876  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       0.229   0.685  -2.367  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       2.070   1.187  -0.928  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       1.350   0.274  -1.673  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.552   4.310  -4.557  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.434   6.259  -2.459  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.437   4.778  -0.567  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.972   4.391  -1.550  1.00  0.00           H  
ATOM    835  HD1 PHE A  54      -1.048   2.328  -2.855  1.00  0.00           H  
ATOM    836  HD2 PHE A  54       2.230   3.221  -0.292  1.00  0.00           H  
ATOM    837  HE1 PHE A  54      -0.337  -0.026  -2.951  1.00  0.00           H  
ATOM    838  HE2 PHE A  54       2.947   0.869  -0.384  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.664  -0.758  -1.715  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.901   5.896  -1.953  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.366   5.869  -1.911  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.903   4.616  -1.227  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.265   4.064  -0.332  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.721   7.116  -1.097  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.523   7.369  -0.249  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.339   6.927  -1.064  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.793   5.949  -2.900  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.597   6.918  -0.495  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.915   7.942  -1.764  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.588   6.792   0.661  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.449   8.422  -0.023  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.575   6.510  -0.425  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.944   7.754  -1.636  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.081   4.173  -1.656  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.705   2.986  -1.083  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.369   3.305   0.252  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.381   2.479   1.163  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.720   2.403  -2.055  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.541   4.656  -2.373  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.932   2.248  -0.922  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.599   2.089  -1.510  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       7.287   1.553  -2.560  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.995   3.153  -2.781  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.923   4.509   0.359  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.592   4.936   1.582  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.625   4.924   2.763  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.042   4.862   3.920  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.179   6.338   1.405  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.533   6.315   0.722  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.637   6.547  -0.482  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.578   6.034   1.492  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.882   5.124  -0.403  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.394   4.242   1.781  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.504   6.930   0.803  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.291   6.801   2.373  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.420   5.860   2.443  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      12.466   6.014   1.076  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.332   4.982   2.463  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.306   4.978   3.499  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.071   3.565   4.025  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.799   3.369   5.210  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.998   5.555   2.953  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.925   7.053   3.031  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       4.939   7.837   2.505  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.842   7.677   3.630  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       4.874   9.216   2.577  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.772   9.055   3.704  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.789   9.826   3.176  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.062   5.030   1.521  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.652   5.599   4.310  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.893   5.272   1.916  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.171   5.151   3.518  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.787   7.362   2.036  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.045   7.074   4.043  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.670   9.817   2.163  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       1.922   9.528   4.172  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.736  10.903   3.233  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.177   2.583   3.136  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.977   1.188   3.510  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.305   0.443   3.585  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.339   0.954   3.154  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.052   0.466   2.512  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.738   1.219   2.362  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.742   0.307   1.166  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.396   2.802   2.206  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.508   1.167   4.483  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.835  -0.518   2.901  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.930   2.197   1.945  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.081   0.668   1.705  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.272   1.326   3.331  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       5.786   0.081   1.322  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       4.277  -0.499   0.616  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.651   1.225   0.604  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.269  -0.766   4.134  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.471  -1.582   4.266  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.189  -3.032   3.887  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.229  -3.634   4.368  1.00  0.00           O  
ATOM    918  CB  GLN A  60       8.007  -1.511   5.697  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.271  -2.327   5.914  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.992  -1.956   7.194  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      10.830  -1.053   7.209  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       9.670  -2.651   8.278  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.415  -1.118   4.460  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.215  -1.185   3.592  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.223  -0.481   5.937  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.247  -1.878   6.371  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.006  -3.373   5.958  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.938  -2.161   5.081  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       8.995  -3.357   8.191  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      10.121  -2.433   9.119  1.00  0.00           H  
ATOM    931  N   ARG A  61       8.031  -3.587   3.021  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.871  -4.966   2.577  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.825  -5.919   3.767  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.608  -5.791   4.710  1.00  0.00           O  
ATOM    935  CB  ARG A  61       9.015  -5.358   1.639  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.901  -6.774   1.099  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.701  -6.946  -0.183  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.142  -7.988  -1.041  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.345  -9.286  -0.847  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.089  -9.700   0.170  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       8.802 -10.174  -1.670  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.777  -3.056   2.673  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.937  -5.035   2.039  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       9.028  -4.676   0.802  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.948  -5.274   2.176  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       9.278  -7.464   1.840  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.863  -6.990   0.897  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.698  -6.010  -0.722  1.00  0.00           H  
ATOM    949  HD3 ARG A  61      10.716  -7.210   0.074  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.589  -7.705  -1.798  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.498  -9.033   0.792  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      10.239 -10.678   0.314  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       8.241  -9.866  -2.438  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       8.956 -11.151  -1.524  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.904  -6.875   3.718  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.755  -7.850   4.793  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.321  -9.205   4.380  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.598 -10.060   3.868  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.282  -7.995   5.176  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.778  -7.056   6.273  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       5.564  -7.266   7.558  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.872  -5.607   5.819  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.309  -6.927   2.941  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.307  -7.488   5.647  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.690  -7.816   4.291  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       5.126  -9.011   5.512  1.00  0.00           H  
ATOM    967  HG  LEU A  62       3.740  -7.277   6.478  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       6.339  -7.999   7.390  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       4.900  -7.616   8.334  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       6.012  -6.331   7.863  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       3.987  -5.073   6.133  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       4.950  -5.571   4.742  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       5.744  -5.147   6.259  1.00  0.00           H  
ATOM    974  N   SER A  63       8.616  -9.395   4.609  1.00  0.00           N  
ATOM    975  CA  SER A  63       9.279 -10.646   4.259  1.00  0.00           C  
ATOM    976  C   SER A  63       9.053 -11.700   5.338  1.00  0.00           C  
ATOM    977  O   SER A  63       9.643 -11.638   6.416  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.779 -10.415   4.062  1.00  0.00           C  
ATOM    979  OG  SER A  63      11.323 -11.351   3.147  1.00  0.00           O  
ATOM    980  H   SER A  63       9.139  -8.675   5.020  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.853 -10.999   3.332  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.940  -9.419   3.678  1.00  0.00           H  
ATOM    983  HB3 SER A  63      11.284 -10.521   5.011  1.00  0.00           H  
ATOM    984  HG  SER A  63      12.253 -11.159   3.008  1.00  0.00           H  
ATOM    985  N   GLY A  64       8.193 -12.669   5.039  1.00  0.00           N  
ATOM    986  CA  GLY A  64       7.903 -13.724   5.993  1.00  0.00           C  
ATOM    987  C   GLY A  64       6.954 -13.273   7.085  1.00  0.00           C  
ATOM    988  O   GLY A  64       6.547 -12.113   7.144  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.752 -12.668   4.164  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       7.461 -14.558   5.467  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       8.828 -14.048   6.447  1.00  0.00           H  
ATOM    992  N   PRO A  65       6.585 -14.206   7.976  1.00  0.00           N  
ATOM    993  CA  PRO A  65       5.673 -13.922   9.087  1.00  0.00           C  
ATOM    994  C   PRO A  65       6.307 -13.023  10.143  1.00  0.00           C  
ATOM    995  O   PRO A  65       5.673 -12.677  11.140  1.00  0.00           O  
ATOM    996  CB  PRO A  65       5.380 -15.307   9.669  1.00  0.00           C  
ATOM    997  CG  PRO A  65       6.564 -16.131   9.298  1.00  0.00           C  
ATOM    998  CD  PRO A  65       7.031 -15.609   7.967  1.00  0.00           C  
ATOM    999  HA  PRO A  65       4.753 -13.473   8.741  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       5.270 -15.233  10.742  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       4.474 -15.700   9.235  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       7.340 -16.016  10.039  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       6.276 -17.169   9.212  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       8.107 -15.671   7.894  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       6.564 -16.156   7.162  1.00  0.00           H  
ATOM   1006  N   SER A  66       7.563 -12.648   9.918  1.00  0.00           N  
ATOM   1007  CA  SER A  66       8.284 -11.792  10.852  1.00  0.00           C  
ATOM   1008  C   SER A  66       8.557 -10.424  10.236  1.00  0.00           C  
ATOM   1009  O   SER A  66       8.679 -10.293   9.018  1.00  0.00           O  
ATOM   1010  CB  SER A  66       9.602 -12.450  11.266  1.00  0.00           C  
ATOM   1011  OG  SER A  66      10.500 -12.526  10.172  1.00  0.00           O  
ATOM   1012  H   SER A  66       8.015 -12.957   9.105  1.00  0.00           H  
ATOM   1013  HA  SER A  66       7.666 -11.662  11.728  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      10.060 -11.870  12.053  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       9.405 -13.450  11.625  1.00  0.00           H  
ATOM   1016  HG  SER A  66      10.930 -13.384  10.170  1.00  0.00           H  
ATOM   1017  N   SER A  67       8.653  -9.407  11.086  1.00  0.00           N  
ATOM   1018  CA  SER A  67       8.908  -8.047  10.626  1.00  0.00           C  
ATOM   1019  C   SER A  67      10.328  -7.914  10.084  1.00  0.00           C  
ATOM   1020  O   SER A  67      11.302  -8.127  10.805  1.00  0.00           O  
ATOM   1021  CB  SER A  67       8.690  -7.051  11.766  1.00  0.00           C  
ATOM   1022  OG  SER A  67       9.733  -7.133  12.722  1.00  0.00           O  
ATOM   1023  H   SER A  67       8.547  -9.575  12.046  1.00  0.00           H  
ATOM   1024  HA  SER A  67       8.211  -7.830   9.831  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       8.664  -6.049  11.365  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       7.751  -7.267  12.255  1.00  0.00           H  
ATOM   1027  HG  SER A  67       9.770  -6.317  13.227  1.00  0.00           H  
ATOM   1028  N   GLY A  68      10.437  -7.560   8.807  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      11.741  -7.405   8.189  1.00  0.00           C  
ATOM   1030  C   GLY A  68      12.767  -6.819   9.139  1.00  0.00           C  
ATOM   1031  O   GLY A  68      13.832  -6.372   8.714  1.00  0.00           O  
ATOM   1032  H   GLY A  68       9.626  -7.404   8.280  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      12.086  -8.372   7.854  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      11.646  -6.753   7.333  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.361 -24.228   2.422  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.778 -24.523   3.718  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.010 -23.348   4.289  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.503 -22.645   5.172  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.553 -23.299   2.173  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.569 -24.790   4.403  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.106 -25.362   3.615  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.798 -23.134   3.786  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.958 -22.039   4.256  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.625 -20.692   3.996  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.453 -20.560   3.094  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.592 -22.085   3.569  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.847 -20.910   3.835  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.461 -23.729   3.084  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.820 -22.160   5.320  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.038 -22.938   3.931  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.732 -22.174   2.501  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.351 -20.141   3.558  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.258 -19.693   4.793  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.823 -18.356   4.652  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.727 -17.296   4.694  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.985 -17.192   5.669  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.845 -18.093   5.760  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.202 -17.817   6.992  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.594 -19.861   5.493  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.321 -18.305   3.695  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.456 -17.245   5.489  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.473 -18.964   5.882  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.858 -17.559   7.645  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.632 -16.510   3.625  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.624 -15.468   3.559  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.542 -14.828   2.187  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.564 -14.487   1.591  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.251 -16.639   2.876  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.861 -14.706   4.286  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.663 -15.897   3.801  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.322 -14.663   1.685  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.110 -14.054   0.377  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.839 -14.592  -0.273  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.781 -14.640   0.354  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.026 -12.532   0.507  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.318 -11.954   0.575  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.547 -14.955   2.208  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.954 -14.307  -0.247  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.484 -12.280   1.405  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.509 -12.129  -0.352  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.339 -11.154   0.044  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.951 -14.995  -1.534  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.812 -15.533  -2.269  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.083 -14.427  -3.027  1.00  0.00           C  
ATOM     51  O   SER A   6       0.314 -14.605  -4.177  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.274 -16.616  -3.246  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.173 -17.351  -3.750  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.822 -14.931  -1.980  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.133 -15.971  -1.554  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.942 -17.295  -2.737  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.793 -16.154  -4.073  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.131 -17.971  -3.083  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.089 -13.283  -2.371  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.770 -12.165  -2.996  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.562 -11.339  -2.002  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.302 -11.384  -0.801  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.248 -13.199  -1.454  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.443 -12.543  -3.751  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.035 -11.530  -3.469  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.533 -10.583  -2.504  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.368  -9.744  -1.651  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.513  -8.788  -0.825  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.709  -8.029  -1.367  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.365  -8.952  -2.498  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.235  -9.849  -3.357  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.860 -10.978  -3.674  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       6.405  -9.349  -3.738  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.693 -10.589  -3.471  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.913 -10.392  -0.981  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.823  -8.280  -3.148  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       5.005  -8.376  -1.847  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.638  -8.442  -3.448  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       6.988  -9.907  -4.294  1.00  0.00           H  
ATOM     80  N   THR A   9       2.692  -8.831   0.492  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.938  -7.970   1.394  1.00  0.00           C  
ATOM     82  C   THR A   9       2.807  -6.837   1.929  1.00  0.00           C  
ATOM     83  O   THR A   9       4.017  -6.996   2.096  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.364  -8.765   2.582  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.683  -9.932   2.107  1.00  0.00           O  
ATOM     86  CG2 THR A   9       0.406  -7.908   3.395  1.00  0.00           C  
ATOM     87  H   THR A   9       3.347  -9.457   0.864  1.00  0.00           H  
ATOM     88  HA  THR A   9       1.113  -7.546   0.839  1.00  0.00           H  
ATOM     89  HB  THR A   9       2.182  -9.070   3.220  1.00  0.00           H  
ATOM     90  HG1 THR A   9       1.256 -10.697   2.198  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.478  -7.702   2.810  1.00  0.00           H  
ATOM     92 HG22 THR A   9       0.889  -6.979   3.658  1.00  0.00           H  
ATOM     93 HG23 THR A   9       0.127  -8.436   4.295  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.184  -5.695   2.195  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.902  -4.535   2.710  1.00  0.00           C  
ATOM     96  C   TYR A  10       2.084  -3.817   3.779  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.897  -3.547   3.592  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.234  -3.568   1.571  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.220  -4.127   0.571  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.856  -5.147  -0.299  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.517  -3.633   0.495  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.754  -5.661  -1.214  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.422  -4.140  -0.418  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.036  -5.154  -1.270  1.00  0.00           C  
ATOM    105  OH  TYR A  10       6.933  -5.662  -2.181  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.219  -5.629   2.042  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.824  -4.884   3.152  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.327  -3.323   1.041  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.657  -2.666   1.987  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.851  -5.542  -0.252  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.817  -2.839   1.163  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.452  -6.455  -1.881  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.426  -3.743  -0.463  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.502  -6.302  -1.747  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.727  -3.511   4.901  1.00  0.00           N  
ATOM    116  CA  VAL A  11       2.061  -2.823   6.001  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.297  -1.319   5.931  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.374  -0.866   5.545  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.547  -3.345   7.366  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       4.017  -3.013   7.572  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.699  -2.768   8.489  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.673  -3.752   4.991  1.00  0.00           H  
ATOM    123  HA  VAL A  11       1.001  -3.016   5.922  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.439  -4.420   7.377  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.380  -2.447   6.726  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.132  -2.430   8.473  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.584  -3.929   7.661  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.799  -3.387   9.368  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.034  -1.766   8.715  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.665  -2.741   8.182  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.282  -0.548   6.308  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.379   0.906   6.291  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.067   1.425   7.549  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.637   1.139   8.667  1.00  0.00           O  
ATOM    135  CB  ALA A  12      -0.003   1.526   6.149  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.448  -0.968   6.606  1.00  0.00           H  
ATOM    137  HA  ALA A  12       1.965   1.192   5.429  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.732   0.891   6.632  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.010   2.501   6.614  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.248   1.624   5.102  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.138   2.189   7.360  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.887   2.747   8.480  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.200   3.996   9.026  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.084   4.173  10.239  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.314   3.085   8.047  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.095   1.958   7.370  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.295   2.515   6.620  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.537   0.924   8.396  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.432   2.382   6.446  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.922   2.001   9.260  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.263   3.913   7.357  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.864   3.386   8.928  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.453   1.464   6.653  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.202   2.237   7.135  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.222   3.591   6.574  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.311   2.112   5.617  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.479  -0.062   7.960  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       5.890   0.975   9.260  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.555   1.127   8.695  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.745   4.857   8.122  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.070   6.088   8.513  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.798   6.295   7.696  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.617   5.687   6.641  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.004   7.286   8.333  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.454   6.972   8.629  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       4.955   7.065   9.922  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.321   6.583   7.616  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.279   6.780  10.196  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.646   6.295   7.882  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.120   6.395   9.173  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.439   6.110   9.442  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.868   4.660   7.170  1.00  0.00           H  
ATOM    173  HA  TYR A  14       1.804   6.005   9.556  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       2.942   7.633   7.314  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.694   8.079   8.998  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.294   7.366  10.721  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.947   6.505   6.605  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       6.650   6.858  11.207  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.305   5.994   7.081  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.491   5.319   9.985  1.00  0.00           H  
ATOM    181  N   LYS A  15      -0.082   7.158   8.191  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.337   7.449   7.509  1.00  0.00           C  
ATOM    183  C   LYS A  15      -1.101   8.329   6.286  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.356   9.308   6.348  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.314   8.138   8.465  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.546   8.698   7.776  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.499   9.339   8.772  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.286  10.475   8.138  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -4.574  11.777   8.255  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.119   7.612   9.037  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.764   6.512   7.186  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.635   7.424   9.209  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.802   8.952   8.958  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -3.239   9.443   7.058  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -4.059   7.894   7.268  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -5.191   8.590   9.128  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.928   9.728   9.603  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.439  10.250   7.093  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -6.243  10.552   8.633  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -4.965  12.328   9.046  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -4.684  12.325   7.378  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -3.561  11.616   8.426  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.739   7.976   5.176  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.598   8.734   3.938  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.871   9.519   3.633  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.978   8.990   3.731  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.273   7.796   2.774  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.852   8.515   1.524  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.797   9.087   0.688  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.487   8.618   1.186  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.412   9.748  -0.464  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.878   9.279   0.036  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.073   9.845  -0.789  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.319   7.185   5.189  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.783   9.429   4.067  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.467   7.139   3.065  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.147   7.206   2.542  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.844   9.013   0.941  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.233   8.175   1.832  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.158  10.191  -1.107  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.926   9.352  -0.215  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.229  10.361  -1.688  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.705  10.785   3.264  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.839  11.643   2.944  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.898  11.941   1.450  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.283  12.886   0.955  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.773  12.973   3.719  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.951  13.862   3.355  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.733  12.713   5.218  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.797  11.150   3.205  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.741  11.126   3.234  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.864  13.484   3.439  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.420  13.488   2.457  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.667  13.862   4.164  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -4.602  14.870   3.184  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.545  13.241   5.695  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -3.834  11.654   5.403  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -2.792  13.060   5.619  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.657  11.117   0.712  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.816  11.273  -0.737  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.631  12.509  -1.101  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.828  12.577  -0.825  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.560  10.001  -1.151  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.289   9.572   0.076  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.418   9.971   1.235  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.860  11.313  -1.239  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.242  10.226  -1.958  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.850   9.252  -1.470  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.242  10.076   0.131  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.429   8.501   0.064  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -6.025  10.264   2.079  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.757   9.161   1.506  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.975  13.483  -1.723  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.641  14.717  -2.124  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.691  14.445  -3.196  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.765  15.047  -3.192  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.617  15.728  -2.643  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.918  15.287  -3.919  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -2.803  16.228  -4.330  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -1.653  16.061  -3.924  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -3.138  17.226  -5.139  1.00  0.00           N  
ATOM    262  H   GLN A  19      -4.021  13.370  -1.916  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -6.130  15.128  -1.254  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -5.119  16.664  -2.838  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -3.865  15.884  -1.883  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -3.499  14.304  -3.764  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -4.646  15.245  -4.716  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -4.075  17.298  -5.421  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -2.438  17.850  -5.420  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.374  13.535  -4.111  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.292  13.184  -5.189  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.510  11.675  -5.249  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.680  10.899  -4.778  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.754  13.687  -6.530  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.934  15.182  -6.736  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.019  15.563  -8.201  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -5.979  15.513  -8.890  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -8.128  15.911  -8.660  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.503  13.089  -4.061  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.238  13.665  -4.988  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.700  13.461  -6.590  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.269  13.171  -7.327  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -7.844  15.493  -6.246  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -6.094  15.697  -6.294  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.632  11.268  -5.833  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -8.961   9.852  -5.954  1.00  0.00           C  
ATOM    287  C   ASN A  21      -7.727   9.038  -6.330  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.447   8.003  -5.727  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.058   9.650  -7.002  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -10.864   8.389  -6.758  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -10.657   7.688  -5.768  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.788   8.094  -7.665  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.255  11.935  -6.190  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.324   9.513  -4.996  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.731  10.495  -6.977  1.00  0.00           H  
ATOM    296  HB3 ASN A  21      -9.606   9.584  -7.980  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -11.897   8.698  -8.429  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.324   7.284  -7.532  1.00  0.00           H  
ATOM    299  N   GLU A  22      -6.992   9.515  -7.330  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -5.788   8.830  -7.786  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.026   8.227  -6.610  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.666   7.050  -6.627  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -4.883   9.798  -8.552  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -5.518  10.355  -9.815  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -5.660   9.311 -10.906  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -6.255   8.247 -10.635  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -5.176   9.559 -12.030  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.266  10.345  -7.772  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.090   8.034  -8.450  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.632  10.625  -7.904  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -3.976   9.281  -8.828  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.499  10.735  -9.572  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -4.903  11.161 -10.187  1.00  0.00           H  
ATOM    314  N   ASP A  23      -4.784   9.043  -5.589  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.065   8.591  -4.403  1.00  0.00           C  
ATOM    316  C   ASP A  23      -4.914   7.617  -3.592  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.128   7.530  -3.779  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.669   9.787  -3.535  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.675  10.699  -4.226  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.058  11.350  -5.221  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.513  10.763  -3.772  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.096   9.971  -5.635  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.171   8.084  -4.731  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.553  10.361  -3.299  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.223   9.426  -2.620  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.267   6.885  -2.692  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.961   5.915  -1.852  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.766   6.236  -0.374  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.660   6.555   0.060  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.459   4.501  -2.150  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.511   3.512  -0.985  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.944   3.080  -0.715  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.633   2.303  -1.272  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.299   6.998  -2.589  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.015   5.970  -2.084  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.058   4.099  -2.952  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.431   4.578  -2.474  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.135   3.995  -0.093  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -5.956   2.045  -0.408  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.530   3.196  -1.615  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.364   3.694   0.068  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -2.669   2.439  -0.803  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.502   2.199  -2.340  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -4.103   1.414  -0.879  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.848   6.148   0.393  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.794   6.429   1.823  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.445   5.169   2.612  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.065   4.121   2.434  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.133   6.991   2.306  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -7.093   7.519   3.730  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.371   8.234   4.123  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -8.621   9.336   3.591  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -9.121   7.693   4.962  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.702   5.890  -0.012  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -5.024   7.167   1.988  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.427   7.799   1.652  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.877   6.210   2.255  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.942   6.689   4.404  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.268   8.210   3.822  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.448   5.281   3.483  1.00  0.00           N  
ATOM    361  CA  MET A  26      -4.016   4.153   4.299  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.715   4.598   5.726  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.454   5.774   5.977  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.778   3.496   3.685  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.779   4.492   3.119  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.415   3.691   2.253  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.958   4.726   2.756  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.991   6.143   3.580  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.821   3.433   4.321  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.281   2.912   4.445  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.092   2.840   2.886  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.293   5.143   2.427  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.378   5.079   3.931  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.887   4.249   2.480  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.885   5.684   2.264  1.00  0.00           H  
ATOM    376  HE3 MET A  26       0.929   4.866   3.826  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.752   3.650   6.657  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.485   3.945   8.060  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.320   3.108   8.579  1.00  0.00           C  
ATOM    380  O   ARG A  27      -2.045   2.012   8.090  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.733   3.684   8.905  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -4.999   2.209   9.158  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -5.852   2.001  10.399  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.275   2.182  10.122  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.168   2.512  11.048  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -7.788   2.696  12.305  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -9.445   2.659  10.718  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.966   2.730   6.395  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -3.223   4.990   8.135  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.616   4.174   9.860  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -5.590   4.100   8.398  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.516   1.795   8.305  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -4.055   1.700   9.291  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -5.692   0.999  10.767  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -5.548   2.713  11.152  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -7.577   2.051   9.199  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -6.826   2.587  12.556  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -8.462   2.946  13.000  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -9.735   2.521   9.771  1.00  0.00           H  
ATOM    400 HH22 ARG A  27     -10.116   2.907  11.415  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.618   3.634   9.594  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.472   2.951  10.202  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.887   1.719  10.999  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.146   1.802  12.199  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.122   4.014  11.130  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -1.019   4.916  11.452  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.890   4.936  10.226  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.260   2.669   9.460  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.514   3.540  12.019  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       0.911   4.543  10.619  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.568   4.528  12.296  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.652   5.909  11.666  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.930   5.020  10.504  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.605   5.748   9.574  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.949   0.576  10.323  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.333  -0.657  10.985  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.208  -1.535  10.113  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.547  -2.657  10.492  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.732   0.569   9.367  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.440  -1.205  11.248  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.874  -0.414  11.888  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.577  -1.025   8.943  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.419  -1.770   8.015  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.571  -2.637   7.089  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.349  -2.500   7.041  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.279  -0.811   7.190  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.613  -0.519   7.848  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.701  -0.633   9.089  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.569  -0.176   7.122  1.00  0.00           O  
ATOM    430  H   ASP A  30      -2.274  -0.125   8.698  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.066  -2.410   8.595  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.748   0.122   7.067  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.463  -1.247   6.220  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.229  -3.529   6.356  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.536  -4.418   5.432  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.899  -4.098   3.985  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.049  -4.258   3.574  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -2.866  -5.895   5.718  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.571  -6.232   7.181  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.074  -6.803   4.789  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.107  -6.115   7.545  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.204  -3.590   6.438  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.474  -4.274   5.565  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -3.916  -6.050   5.524  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.125  -5.560   7.817  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -2.883  -7.247   7.378  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.011  -7.792   5.220  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -2.570  -6.860   3.832  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -1.079  -6.405   4.657  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -0.514  -6.678   6.839  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.811  -5.077   7.519  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.951  -6.509   8.539  1.00  0.00           H  
ATOM    453  N   ILE A  32      -1.911  -3.649   3.219  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.126  -3.310   1.818  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.664  -4.439   0.902  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.666  -5.107   1.175  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.385  -2.016   1.431  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.927  -0.833   2.237  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.521  -1.754  -0.061  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.197  -0.607   3.543  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.017  -3.544   3.605  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.185  -3.153   1.672  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.338  -2.146   1.656  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -1.838   0.066   1.648  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.968  -1.009   2.464  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -0.981  -2.511  -0.610  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -2.564  -1.785  -0.338  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -1.115  -0.781  -0.294  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.803  -0.967   4.361  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.258  -1.139   3.528  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.010   0.449   3.672  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.396  -4.647  -0.188  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.062  -5.694  -1.145  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.410  -5.111  -2.393  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.062  -4.432  -3.187  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.311  -6.496  -1.559  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -3.916  -7.091  -0.406  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -2.950  -7.578  -2.565  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.180  -4.082  -0.351  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.367  -6.371  -0.669  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.018  -5.819  -2.018  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.722  -6.617  -0.186  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -2.684  -8.484  -2.039  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -2.113  -7.249  -3.162  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.797  -7.770  -3.206  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.120  -5.380  -2.561  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.622  -4.882  -3.714  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.086  -5.487  -5.008  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.306  -6.665  -5.293  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.110  -5.203  -3.566  1.00  0.00           C  
ATOM    491  CG  LEU A  34       3.067  -4.349  -4.399  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.028  -2.900  -3.939  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.483  -4.899  -4.314  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.346  -5.926  -1.894  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.495  -3.810  -3.752  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.373  -5.076  -2.527  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.255  -6.236  -3.849  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.757  -4.379  -5.434  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       3.989  -2.441  -4.114  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.797  -2.863  -2.884  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.267  -2.368  -4.492  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.878  -5.030  -5.311  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.470  -5.852  -3.804  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       5.106  -4.207  -3.768  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.616  -4.673  -5.789  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.181  -5.126  -7.055  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.232  -4.830  -8.212  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.196  -5.738  -8.924  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.532  -4.453  -7.303  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.553  -4.560  -6.170  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.761  -3.681  -6.456  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.979  -6.007  -5.970  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.758  -3.745  -5.509  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.327  -6.194  -6.989  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.350  -3.405  -7.487  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.967  -4.901  -8.185  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.099  -4.214  -5.251  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -5.660  -4.193  -6.146  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.812  -3.472  -7.514  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.668  -2.753  -5.910  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.350  -6.467  -5.223  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -3.881  -6.543  -6.903  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -5.008  -6.038  -5.644  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.093  -3.554  -8.392  1.00  0.00           N  
ATOM    525  CA  GLU A  36       0.993  -3.139  -9.462  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.326  -2.657  -8.897  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.367  -1.755  -8.060  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.350  -2.030 -10.298  1.00  0.00           C  
ATOM    529  CG  GLU A  36       0.915  -1.923 -11.705  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.311  -0.775 -12.490  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.882  -0.473 -12.276  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.031  -0.178 -13.317  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.281  -2.876  -7.792  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.173  -3.995 -10.095  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.711  -2.220 -10.371  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.503  -1.085  -9.798  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       1.982  -1.773 -11.640  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       0.713  -2.845 -12.231  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.412  -3.265  -9.359  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.747  -2.899  -8.900  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.646  -2.535 -10.078  1.00  0.00           C  
ATOM    542  O   ASP A  37       6.857  -2.747 -10.036  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.369  -4.047  -8.104  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.461  -5.328  -8.911  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.416  -5.249 -10.156  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       5.575  -6.409  -8.296  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.314  -3.978 -10.026  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.652  -2.037  -8.257  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.366  -3.765  -7.798  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.767  -4.236  -7.228  1.00  0.00           H  
ATOM    551  N   SER A  38       5.043  -1.987 -11.129  1.00  0.00           N  
ATOM    552  CA  SER A  38       5.787  -1.598 -12.321  1.00  0.00           C  
ATOM    553  C   SER A  38       6.734  -0.441 -12.016  1.00  0.00           C  
ATOM    554  O   SER A  38       7.867  -0.409 -12.496  1.00  0.00           O  
ATOM    555  CB  SER A  38       4.825  -1.202 -13.442  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.424  -1.378 -14.714  1.00  0.00           O  
ATOM    557  H   SER A  38       4.073  -1.843 -11.102  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.369  -2.449 -12.641  1.00  0.00           H  
ATOM    559  HB2 SER A  38       3.939  -1.816 -13.387  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.551  -0.163 -13.327  1.00  0.00           H  
ATOM    561  HG  SER A  38       5.132  -2.211 -15.093  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.261   0.507 -11.214  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.065   1.667 -10.845  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.015   1.328  -9.700  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.032   0.201  -9.208  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.160   2.834 -10.443  1.00  0.00           C  
ATOM    567  CG  ASN A  39       6.877   4.169 -10.504  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       7.179   4.771  -9.474  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       7.152   4.638 -11.715  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.350   0.426 -10.862  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.647   1.955 -11.707  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.313   2.871 -11.112  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       5.810   2.679  -9.433  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       6.881   4.103 -12.491  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       7.615   5.498 -11.784  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.804   2.313  -9.282  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.757   2.119  -8.196  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.446   3.048  -7.026  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.351   2.610  -5.879  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.185   2.363  -8.690  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.777   1.186  -9.447  1.00  0.00           C  
ATOM    582  CD  GLU A  40      13.180   1.463  -9.950  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      13.462   2.625 -10.309  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      13.995   0.518  -9.986  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.744   3.191  -9.714  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.673   1.096  -7.860  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.184   3.222  -9.344  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.816   2.571  -7.839  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      11.810   0.331  -8.788  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.144   0.963 -10.293  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.289   4.333  -7.325  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.989   5.325  -6.299  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.703   4.969  -5.559  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.735   4.587  -4.389  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.863   6.715  -6.925  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.168   7.200  -7.524  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.220   7.031  -6.872  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.138   7.748  -8.645  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.377   4.621  -8.257  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.805   5.331  -5.593  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.119   6.684  -7.708  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.552   7.417  -6.166  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.575   5.097  -6.248  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.278   4.790  -5.655  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.698   3.511  -6.248  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.897   3.217  -7.427  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.308   5.952  -5.870  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.661   7.175  -5.078  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.915   7.653  -4.824  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.749   8.073  -4.437  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.837   8.794  -4.063  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.520   9.074  -3.812  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.357   8.131  -4.330  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.943  10.117  -3.093  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.786   9.166  -3.615  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.578  10.148  -3.004  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.615   5.406  -7.177  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.425   4.647  -4.594  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.304   6.222  -6.915  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.315   5.641  -5.579  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.824   7.190  -5.175  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.602   9.323  -3.752  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.730   7.384  -4.793  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.540  10.881  -2.617  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.712   9.227  -3.521  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.089  10.938  -2.456  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.981   2.755  -5.425  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.372   1.506  -5.869  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.865   1.522  -5.635  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.362   2.292  -4.817  1.00  0.00           O  
ATOM    631  CB  TRP A  43       4.002   0.319  -5.139  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.456   0.133  -5.452  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.071   0.351  -6.651  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.476  -0.312  -4.551  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.412   0.069  -6.550  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.685  -0.339  -5.272  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.485  -0.689  -3.205  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.889  -0.729  -4.691  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.681  -1.075  -2.630  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.870  -1.092  -3.372  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.858   3.042  -4.496  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.559   1.406  -6.928  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.906   0.468  -4.074  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.481  -0.585  -5.421  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.564   0.694  -7.541  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.066   0.149  -7.276  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.580  -0.682  -2.617  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.814  -0.746  -5.249  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.708  -1.370  -1.591  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.780  -1.401  -2.882  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.150   0.667  -6.358  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.300   0.581  -6.228  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.699  -0.604  -5.354  1.00  0.00           C  
ATOM    654  O   LYS A  44       0.040  -1.582  -5.243  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.950   0.452  -7.608  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.449   0.214  -7.554  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -3.120   0.588  -8.865  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.596   0.895  -8.668  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.818   2.304  -8.242  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.608   0.078  -6.994  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.646   1.490  -5.760  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.770   1.361  -8.163  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.493  -0.376  -8.131  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.632  -0.831  -7.354  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.871   0.814  -6.760  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.634   1.462  -9.273  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -3.021  -0.236  -9.558  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -5.113   0.724  -9.600  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.990   0.232  -7.912  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.546   2.955  -9.006  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.245   2.517  -7.401  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.821   2.455  -8.012  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.873  -0.510  -4.737  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.349  -1.582  -3.882  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.841  -1.500  -3.626  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.535  -0.669  -4.214  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.420   0.293  -4.863  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.127  -2.528  -4.353  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.830  -1.531  -2.937  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.338  -2.364  -2.748  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.757  -2.387  -2.414  1.00  0.00           C  
ATOM    682  C   LYS A  46      -5.961  -2.379  -0.903  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.093  -2.818  -0.148  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.425  -3.621  -3.024  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.894  -3.759  -2.662  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.646  -4.588  -3.689  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.750  -3.863  -5.022  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.706  -4.535  -5.946  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.734  -3.002  -2.312  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.210  -1.500  -2.831  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.344  -3.566  -4.099  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.907  -4.504  -2.677  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.975  -4.239  -1.698  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.337  -2.774  -2.613  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -8.123  -5.520  -3.840  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.642  -4.787  -3.319  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -9.086  -2.853  -4.843  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -7.773  -3.841  -5.482  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46     -10.683  -4.372  -5.629  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -9.526  -5.559  -5.963  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -9.598  -4.158  -6.909  1.00  0.00           H  
ATOM    702  N   ILE A  47      -7.113  -1.879  -0.468  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.431  -1.818   0.953  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.895  -2.161   1.204  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.710  -2.158   0.282  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.135  -0.424   1.536  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.654  -0.079   1.365  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.531  -0.369   3.004  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.239   1.183   2.088  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.765  -1.545  -1.119  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.810  -2.540   1.464  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.730   0.300   1.000  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -5.055  -0.891   1.747  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.443   0.055   0.314  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -7.149   0.540   3.446  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -8.607  -0.383   3.087  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -7.117  -1.222   3.521  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.912   0.935   3.087  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.433   1.658   1.551  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.081   1.859   2.144  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.222  -2.455   2.458  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.589  -2.799   2.831  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.593  -2.117   1.907  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.185  -2.757   1.038  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.861  -2.399   4.282  1.00  0.00           C  
ATOM    726  CG  GLN A  48     -10.057  -3.200   5.294  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.500  -2.947   6.722  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.663  -2.633   6.977  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.573  -3.084   7.663  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.528  -2.440   3.149  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.699  -3.868   2.735  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.618  -1.354   4.407  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.910  -2.544   4.492  1.00  0.00           H  
ATOM    734  HG2 GLN A  48     -10.175  -4.251   5.078  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -9.016  -2.929   5.203  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -8.667  -3.336   7.386  1.00  0.00           H  
ATOM    737 HE22 GLN A  48      -9.832  -2.926   8.594  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.779  -0.817   2.101  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.711  -0.048   1.284  1.00  0.00           C  
ATOM    740  C   ASP A  49     -12.006   1.127   0.615  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.648   2.083   0.179  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.874   0.459   2.139  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.759  -0.665   2.638  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -15.489  -1.256   1.815  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -14.721  -0.956   3.852  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.278  -0.362   2.810  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.099  -0.702   0.518  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.479   0.988   2.995  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.477   1.135   1.551  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.681   1.050   0.538  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.888   2.108  -0.076  1.00  0.00           C  
ATOM    752  C   ARG A  50      -9.007   1.550  -1.190  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.442   0.463  -1.063  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.021   2.800   0.976  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.812   3.662   1.947  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.137   3.732   3.308  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.914   4.516   4.264  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -10.980   4.048   4.904  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.393   2.806   4.692  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -11.634   4.823   5.760  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.226   0.262   0.903  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.570   2.830  -0.500  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.495   2.048   1.545  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.301   3.429   0.475  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -9.890   4.662   1.544  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.799   3.241   2.065  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -9.022   2.729   3.689  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -8.165   4.186   3.189  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -9.627   5.437   4.436  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -10.901   2.220   4.049  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.195   2.456   5.176  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -11.326   5.760   5.923  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -12.436   4.470   6.241  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.895   2.300  -2.281  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -8.083   1.881  -3.416  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.466   3.082  -4.124  1.00  0.00           C  
ATOM    777  O   ILE A  51      -8.089   4.137  -4.238  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.910   1.070  -4.431  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.584  -0.117  -3.741  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -8.026   0.594  -5.574  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.899   0.234  -3.082  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.370   3.157  -2.323  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.289   1.250  -3.043  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.670   1.718  -4.842  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.774  -0.889  -4.470  1.00  0.00           H  
ATOM    786 HG13 ILE A  51      -8.922  -0.503  -2.978  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -8.435   0.937  -6.513  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.031   0.993  -5.449  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -7.985  -0.485  -5.572  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -11.685   0.233  -3.823  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.124  -0.493  -2.316  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.828   1.216  -2.636  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.236   2.914  -4.601  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.555   3.992  -5.294  1.00  0.00           C  
ATOM    795  C   GLY A  52      -4.051   3.807  -5.319  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.557   2.679  -5.292  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.787   2.051  -4.481  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.919   4.039  -6.310  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.783   4.924  -4.798  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.320   4.916  -5.372  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.863   4.870  -5.403  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.276   5.330  -4.072  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.948   5.988  -3.278  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.329   5.746  -6.539  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -2.050   5.545  -7.841  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.957   4.341  -8.521  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.821   6.559  -8.384  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.619   4.154  -9.720  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.486   6.378  -9.583  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.385   5.173 -10.251  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.772   5.785  -5.391  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.568   3.847  -5.579  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.430   6.784  -6.261  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.285   5.519  -6.697  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -1.358   3.543  -8.106  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -2.901   7.502  -7.862  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -2.538   3.211 -10.240  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.084   7.177  -9.995  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.903   5.029 -11.187  1.00  0.00           H  
ATOM    820  N   PHE A  54      -0.017   4.977  -3.834  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.662   5.351  -2.599  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.166   5.122  -2.714  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.634   4.264  -3.463  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.101   4.551  -1.422  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.374   3.077  -1.515  1.00  0.00           C  
ATOM    826  CD1 PHE A  54      -0.485   2.242  -2.212  1.00  0.00           C  
ATOM    827  CD2 PHE A  54       1.489   2.525  -0.905  1.00  0.00           C  
ATOM    828  CE1 PHE A  54      -0.236   0.885  -2.300  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       1.743   1.169  -0.990  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.879   0.348  -1.687  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.467   4.452  -4.506  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.482   6.401  -2.428  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.545   4.912  -0.506  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.968   4.689  -1.378  1.00  0.00           H  
ATOM    835  HD1 PHE A  54      -1.358   2.662  -2.692  1.00  0.00           H  
ATOM    836  HD2 PHE A  54       2.166   3.166  -0.358  1.00  0.00           H  
ATOM    837  HE1 PHE A  54      -0.914   0.247  -2.846  1.00  0.00           H  
ATOM    838  HE2 PHE A  54       2.615   0.752  -0.510  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.075  -0.711  -1.755  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.943   5.909  -1.955  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.406   5.812  -1.953  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.901   4.526  -1.300  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.221   3.947  -0.454  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.841   7.029  -1.134  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.679   7.327  -0.251  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.454   6.953  -1.039  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.810   5.885  -2.953  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.723   6.783  -0.559  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.056   7.855  -1.796  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.741   6.736   0.649  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.662   8.380  -0.011  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.689   6.564  -0.384  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.085   7.806  -1.590  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.089   4.085  -1.699  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.676   2.868  -1.150  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.374   3.146   0.177  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.362   2.313   1.082  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.652   2.258  -2.145  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.584   4.590  -2.377  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.879   2.158  -0.984  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.371   1.650  -1.615  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       7.111   1.645  -2.850  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       8.167   3.046  -2.673  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.983   4.322   0.285  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.688   4.709   1.502  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.747   4.697   2.703  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.176   4.495   3.839  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.307   6.099   1.338  1.00  0.00           C  
ATOM    869  CG  ASN A  57       9.706   6.714   2.666  1.00  0.00           C  
ATOM    870  OD1 ASN A  57       8.855   7.146   3.444  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.007   6.757   2.930  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.959   4.945  -0.471  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.477   3.991   1.670  1.00  0.00           H  
ATOM    874  HB2 ASN A  57      10.188   6.023   0.719  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       8.591   6.751   0.861  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.627   6.394   2.264  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      11.293   7.149   3.782  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.462   4.914   2.443  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.460   4.929   3.502  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.222   3.523   4.045  1.00  0.00           C  
ATOM    881  O   PHE A  58       5.019   3.334   5.245  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.146   5.516   2.982  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.093   7.015   3.047  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.151   7.780   2.584  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.983   7.660   3.570  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.104   9.160   2.643  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.931   9.040   3.632  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.993   9.791   3.167  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.181   5.069   1.517  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.832   5.552   4.301  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       4.013   5.224   1.951  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.329   5.127   3.571  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       6.021   7.289   2.174  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.152   7.073   3.934  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.936   9.745   2.279  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.060   9.529   4.041  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.954  10.869   3.214  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.248   2.538   3.153  1.00  0.00           N  
ATOM    899  CA  VAL A  59       5.036   1.148   3.541  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.356   0.388   3.606  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.364   0.829   3.055  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.091   0.430   2.560  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.764   1.167   2.460  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.742   0.299   1.192  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.415   2.750   2.211  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.579   1.141   4.520  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.897  -0.563   2.940  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.206   0.791   1.615  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.196   1.011   3.366  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.948   2.223   2.328  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.562  -0.691   0.802  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       4.320   1.033   0.520  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       5.805   0.463   1.282  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.341  -0.755   4.284  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.538  -1.576   4.421  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.274  -3.005   3.958  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.316  -3.643   4.396  1.00  0.00           O  
ATOM    918  CB  GLN A  60       8.017  -1.579   5.874  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.231  -2.461   6.113  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.862  -2.230   7.472  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.414  -2.779   8.479  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.909  -1.414   7.508  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.507  -1.053   4.701  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.308  -1.147   3.799  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.271  -0.568   6.158  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.214  -1.930   6.505  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.927  -3.496   6.046  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.967  -2.253   5.350  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      11.211  -1.012   6.666  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.336  -1.246   8.373  1.00  0.00           H  
ATOM    931  N   ARG A  61       8.129  -3.502   3.070  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.986  -4.856   2.547  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.929  -5.874   3.682  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.744  -5.837   4.606  1.00  0.00           O  
ATOM    935  CB  ARG A  61       9.147  -5.187   1.608  1.00  0.00           C  
ATOM    936  CG  ARG A  61       9.064  -6.580   1.005  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.953  -6.709  -0.222  1.00  0.00           C  
ATOM    938  NE  ARG A  61      11.309  -7.127   0.125  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      12.364  -6.920  -0.654  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      12.221  -6.303  -1.819  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      13.566  -7.329  -0.269  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.873  -2.945   2.759  1.00  0.00           H  
ATOM    943  HA  ARG A  61       7.061  -4.901   1.992  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       9.158  -4.469   0.800  1.00  0.00           H  
ATOM    945  HB3 ARG A  61      10.072  -5.111   2.158  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       9.382  -7.301   1.743  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.042  -6.779   0.721  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.521  -7.441  -0.888  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.997  -5.752  -0.720  1.00  0.00           H  
ATOM    950  HE  ARG A  61      11.437  -7.584   0.982  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.317  -5.992  -2.112  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      13.018  -6.147  -2.404  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      13.678  -7.794   0.609  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      14.359  -7.173  -0.856  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.963  -6.783   3.607  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.799  -7.812   4.628  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.902  -9.206   4.017  1.00  0.00           C  
ATOM    958  O   LEU A  62       5.913  -9.759   3.537  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.451  -7.649   5.332  1.00  0.00           C  
ATOM    960  CG  LEU A  62       5.424  -6.681   6.515  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       3.993  -6.303   6.863  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       6.125  -7.291   7.720  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.345  -6.762   2.847  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.591  -7.689   5.351  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.737  -7.300   4.602  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       5.148  -8.622   5.692  1.00  0.00           H  
ATOM    967  HG  LEU A  62       5.951  -5.776   6.243  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       3.646  -5.540   6.182  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       3.955  -5.927   7.874  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       3.360  -7.175   6.780  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       5.610  -6.996   8.622  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       7.146  -6.941   7.757  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       6.115  -8.367   7.635  1.00  0.00           H  
ATOM    974  N   SER A  63       8.106  -9.769   4.041  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.339 -11.099   3.489  1.00  0.00           C  
ATOM    976  C   SER A  63       8.362 -12.150   4.594  1.00  0.00           C  
ATOM    977  O   SER A  63       9.393 -12.380   5.225  1.00  0.00           O  
ATOM    978  CB  SER A  63       9.657 -11.128   2.713  1.00  0.00           C  
ATOM    979  OG  SER A  63       9.681 -10.128   1.709  1.00  0.00           O  
ATOM    980  H   SER A  63       8.855  -9.278   4.438  1.00  0.00           H  
ATOM    981  HA  SER A  63       7.528 -11.323   2.812  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.476 -10.956   3.394  1.00  0.00           H  
ATOM    983  HB3 SER A  63       9.775 -12.094   2.245  1.00  0.00           H  
ATOM    984  HG  SER A  63       9.482 -10.524   0.858  1.00  0.00           H  
ATOM    985  N   GLY A  64       7.217 -12.785   4.822  1.00  0.00           N  
ATOM    986  CA  GLY A  64       7.126 -13.805   5.851  1.00  0.00           C  
ATOM    987  C   GLY A  64       7.058 -15.205   5.276  1.00  0.00           C  
ATOM    988  O   GLY A  64       6.543 -15.424   4.179  1.00  0.00           O  
ATOM    989  H   GLY A  64       6.427 -12.560   4.288  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       7.993 -13.732   6.492  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       6.239 -13.627   6.441  1.00  0.00           H  
ATOM    992  N   PRO A  65       7.587 -16.184   6.025  1.00  0.00           N  
ATOM    993  CA  PRO A  65       7.597 -17.587   5.602  1.00  0.00           C  
ATOM    994  C   PRO A  65       6.202 -18.204   5.607  1.00  0.00           C  
ATOM    995  O   PRO A  65       5.490 -18.144   6.610  1.00  0.00           O  
ATOM    996  CB  PRO A  65       8.485 -18.267   6.647  1.00  0.00           C  
ATOM    997  CG  PRO A  65       8.381 -17.400   7.854  1.00  0.00           C  
ATOM    998  CD  PRO A  65       8.216 -15.996   7.343  1.00  0.00           C  
ATOM    999  HA  PRO A  65       8.036 -17.704   4.622  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       8.118 -19.264   6.842  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       9.501 -18.316   6.283  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       7.522 -17.689   8.440  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       9.283 -17.481   8.442  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       7.574 -15.428   7.999  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       9.179 -15.515   7.244  1.00  0.00           H  
ATOM   1006  N   SER A  66       5.818 -18.797   4.481  1.00  0.00           N  
ATOM   1007  CA  SER A  66       4.506 -19.422   4.356  1.00  0.00           C  
ATOM   1008  C   SER A  66       4.415 -20.673   5.224  1.00  0.00           C  
ATOM   1009  O   SER A  66       4.814 -21.761   4.809  1.00  0.00           O  
ATOM   1010  CB  SER A  66       4.226 -19.780   2.895  1.00  0.00           C  
ATOM   1011  OG  SER A  66       5.289 -20.538   2.343  1.00  0.00           O  
ATOM   1012  H   SER A  66       6.431 -18.813   3.716  1.00  0.00           H  
ATOM   1013  HA  SER A  66       3.767 -18.711   4.691  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       3.319 -20.361   2.837  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       4.111 -18.872   2.321  1.00  0.00           H  
ATOM   1016  HG  SER A  66       5.530 -21.241   2.949  1.00  0.00           H  
ATOM   1017  N   SER A  67       3.887 -20.510   6.433  1.00  0.00           N  
ATOM   1018  CA  SER A  67       3.747 -21.624   7.363  1.00  0.00           C  
ATOM   1019  C   SER A  67       2.352 -21.643   7.982  1.00  0.00           C  
ATOM   1020  O   SER A  67       1.931 -20.679   8.620  1.00  0.00           O  
ATOM   1021  CB  SER A  67       4.805 -21.534   8.464  1.00  0.00           C  
ATOM   1022  OG  SER A  67       6.109 -21.462   7.914  1.00  0.00           O  
ATOM   1023  H   SER A  67       3.588 -19.618   6.707  1.00  0.00           H  
ATOM   1024  HA  SER A  67       3.894 -22.539   6.808  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       4.628 -20.650   9.058  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       4.740 -22.409   9.094  1.00  0.00           H  
ATOM   1027  HG  SER A  67       6.078 -20.994   7.077  1.00  0.00           H  
ATOM   1028  N   GLY A  68       1.640 -22.749   7.787  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       0.300 -22.874   8.331  1.00  0.00           C  
ATOM   1030  C   GLY A  68       0.078 -24.203   9.024  1.00  0.00           C  
ATOM   1031  O   GLY A  68       0.854 -25.142   8.845  1.00  0.00           O  
ATOM   1032  H   GLY A  68       2.027 -23.486   7.269  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       0.137 -22.077   9.042  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      -0.413 -22.776   7.526  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -12.834 -24.833   4.139  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.790 -23.999   4.704  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.368 -22.884   3.767  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.668 -22.920   2.574  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.151 -25.619   4.632  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.149 -23.565   5.625  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.930 -24.615   4.920  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.672 -21.889   4.309  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.214 -20.756   3.514  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.690 -20.709   3.464  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.011 -21.316   4.292  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.757 -19.448   4.092  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.446 -19.331   5.469  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.464 -21.918   5.266  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.591 -20.880   2.510  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.319 -18.614   3.564  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.831 -19.424   3.974  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.819 -18.615   5.597  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.158 -19.982   2.486  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.714 -19.858   2.324  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.367 -18.647   1.463  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.947 -18.442   0.398  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.139 -21.128   1.694  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.766 -20.966   1.383  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.752 -19.521   1.857  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.281 -19.724   3.304  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.244 -21.949   2.387  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.678 -21.351   0.785  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.482 -20.085   1.637  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.414 -17.847   1.934  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.005 -16.667   1.196  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.498 -16.521   1.125  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.849 -17.124   0.271  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.987 -18.061   2.789  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.398 -16.729   0.192  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.417 -15.793   1.680  1.00  0.00           H  
ATOM     37  N   SER A   5      -2.940 -15.717   2.024  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.500 -15.489   2.057  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.916 -15.501   0.647  1.00  0.00           C  
ATOM     40  O   SER A   5       0.151 -16.067   0.410  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.813 -16.554   2.914  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.158 -17.858   2.480  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.511 -15.264   2.680  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.327 -14.519   2.497  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.258 -16.435   2.842  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.120 -16.437   3.943  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.756 -18.259   3.115  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.624 -14.871  -0.285  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.180 -14.811  -1.673  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.822 -13.382  -2.067  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.465 -12.426  -1.634  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.268 -15.351  -2.603  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.856 -15.294  -3.957  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.468 -14.439  -0.034  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.299 -15.429  -1.765  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.479 -16.378  -2.347  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.164 -14.759  -2.485  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.897 -15.311  -4.001  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.211 -13.243  -2.893  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.638 -11.928  -3.333  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.379 -11.167  -2.251  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.005 -11.219  -1.080  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.687 -14.041  -3.207  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.287 -12.040  -4.189  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.232 -11.359  -3.626  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.433 -10.459  -2.643  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.230  -9.686  -1.697  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.360  -8.683  -0.947  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.645  -7.885  -1.555  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.358  -8.955  -2.427  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.212  -9.892  -3.259  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.736 -10.492  -4.223  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       6.481 -10.022  -2.889  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.682 -10.457  -3.591  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.660 -10.375  -0.986  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.931  -8.211  -3.084  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.992  -8.467  -1.702  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.790  -9.512  -2.110  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       7.055 -10.621  -3.409  1.00  0.00           H  
ATOM     80  N   THR A   9       2.426  -8.727   0.381  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.644  -7.823   1.215  1.00  0.00           C  
ATOM     82  C   THR A   9       2.528  -6.747   1.837  1.00  0.00           C  
ATOM     83  O   THR A   9       3.684  -7.000   2.176  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.915  -8.584   2.338  1.00  0.00           C  
ATOM     85  OG1 THR A   9       1.828  -9.456   3.013  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.246  -9.393   1.778  1.00  0.00           C  
ATOM     87  H   THR A   9       3.013  -9.385   0.807  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.903  -7.349   0.589  1.00  0.00           H  
ATOM     89  HB  THR A   9       0.525  -7.866   3.045  1.00  0.00           H  
ATOM     90  HG1 THR A   9       1.348 -10.202   3.380  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.028  -9.677   0.759  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -1.145  -8.796   1.801  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -0.387 -10.280   2.376  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.976  -5.548   1.985  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.715  -4.433   2.565  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.869  -3.699   3.601  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.669  -3.501   3.412  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.157  -3.462   1.469  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.222  -4.024   0.555  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.959  -5.119  -0.260  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.491  -3.460   0.505  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.930  -5.636  -1.096  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.467  -3.969  -0.330  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.182  -5.058  -1.127  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.150  -5.569  -1.960  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.050  -5.409   1.696  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.592  -4.834   3.052  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.304  -3.202   0.862  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.552  -2.567   1.929  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.978  -5.569  -0.232  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.711  -2.607   1.131  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.706  -6.488  -1.721  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.447  -3.517  -0.355  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.103  -5.131  -2.813  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.505  -3.296   4.696  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.813  -2.581   5.762  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.148  -1.094   5.734  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.288  -0.708   5.477  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.175  -3.151   7.147  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.643  -2.902   7.460  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.282  -2.548   8.221  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.463  -3.482   4.789  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.751  -2.704   5.612  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.010  -4.218   7.128  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.157  -2.604   6.558  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       3.725  -2.118   8.199  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.087  -3.808   7.844  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       0.722  -1.725   7.802  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       0.597  -3.301   8.584  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       1.891  -2.192   9.038  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.145  -0.263   6.000  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.333   1.183   6.008  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.055   1.636   7.272  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.558   1.451   8.384  1.00  0.00           O  
ATOM    135  CB  ALA A  12      -0.008   1.890   5.881  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.259  -0.631   6.197  1.00  0.00           H  
ATOM    137  HA  ALA A  12       1.933   1.446   5.149  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.770   1.307   6.378  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       0.055   2.866   6.340  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.261   1.998   4.837  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.230   2.229   7.096  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.022   2.709   8.224  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.414   3.976   8.817  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.356   4.137  10.036  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.462   2.979   7.784  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.200   1.801   7.146  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.511   2.265   6.529  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.450   0.708   8.174  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.575   2.349   6.187  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.024   1.937   8.979  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.443   3.785   7.066  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.021   3.288   8.655  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.589   1.386   6.356  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.965   1.446   5.991  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.179   2.597   7.310  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.319   3.081   5.848  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.341   0.942   8.739  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.582  -0.238   7.669  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       5.605   0.644   8.844  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.959   4.870   7.947  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.354   6.123   8.384  1.00  0.00           C  
ATOM    162  C   TYR A  14       1.047   6.385   7.643  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.765   5.766   6.617  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.322   7.286   8.159  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.766   6.935   8.440  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.570   6.379   7.453  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.325   7.160   9.692  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.890   6.056   7.705  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.644   6.841   9.952  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.422   6.289   8.956  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.736   5.970   9.212  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.032   4.685   6.987  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.146   6.040   9.440  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.254   7.609   7.132  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       3.047   8.105   8.808  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       5.150   6.197   6.474  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.713   7.592  10.470  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.499   5.624   6.925  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.061   7.024  10.932  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.185   6.733   9.582  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.250   7.308   8.171  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.028   7.656   7.561  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.822   8.510   6.314  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.035   9.457   6.322  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -1.909   8.404   8.565  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.193   8.945   7.962  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -3.951   9.814   8.951  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -3.287  11.172   9.123  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -3.569  11.762  10.460  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.529   7.768   8.991  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.521   6.738   7.277  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.168   7.731   9.369  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.348   9.234   8.969  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.951   9.537   7.092  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.821   8.115   7.671  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.958   9.962   8.590  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.979   9.313   9.909  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -2.220  11.053   9.009  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -3.658  11.839   8.359  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -4.365  12.429  10.396  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -2.733  12.272  10.810  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -3.814  11.013  11.138  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.533   8.170   5.245  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.428   8.906   3.991  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.698   9.709   3.723  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.809   9.224   3.939  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.166   7.944   2.830  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.795   8.636   1.550  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.774   9.157   0.720  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.533   8.766   1.177  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.436   9.793  -0.459  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.878   9.402  -0.001  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.108   9.917  -0.820  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.144   7.404   5.301  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.597   9.588   4.077  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.355   7.283   3.097  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.055   7.360   2.648  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.813   9.062   1.001  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.305   8.363   1.817  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.209  10.196  -1.097  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.917   9.497  -0.280  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.159  10.414  -1.741  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.525  10.940   3.253  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.656  11.811   2.955  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.746  12.102   1.461  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.110  13.020   0.943  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.555  13.143   3.722  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.754  14.027   3.415  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.439  12.888   5.217  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.615  11.270   3.101  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.558  11.306   3.268  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.664  13.657   3.394  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.168  13.752   2.456  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.503  13.897   4.182  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -4.441  15.060   3.388  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -3.653  11.850   5.423  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.436  13.121   5.545  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -4.143  13.513   5.745  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.556  11.303   0.750  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.750  11.457  -0.695  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.529  12.721  -1.044  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.740  12.789  -0.840  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.552  10.211  -1.079  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.262   9.817   0.170  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.344  10.189   1.302  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.808  11.458  -1.224  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.248  10.458  -1.869  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.881   9.435  -1.413  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.193  10.357   0.250  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.442   8.752   0.169  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.915  10.509   2.161  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.706   9.357   1.560  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.825  13.717  -1.570  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.451  14.979  -1.947  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.467  14.769  -3.065  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.515  15.415  -3.093  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.390  15.988  -2.390  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.457  16.420  -1.269  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -2.871  17.799  -1.498  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -3.445  18.620  -2.214  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -1.721  18.062  -0.888  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.862  13.602  -1.708  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.964  15.366  -1.080  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.795  15.546  -3.175  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.885  16.867  -2.775  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -4.010  16.430  -0.342  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -2.648  15.708  -1.198  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -1.320  17.359  -0.334  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -1.319  18.945  -1.019  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.150  13.863  -3.985  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.036  13.570  -5.105  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.445  12.100  -5.105  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.697  11.236  -4.650  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.353  13.920  -6.429  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -5.998  15.392  -6.560  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -5.065  15.666  -7.724  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -5.527  15.597  -8.882  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -3.875  15.949  -7.476  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.300  13.381  -3.908  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -7.921  14.178  -4.996  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.444  13.343  -6.516  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.014  13.658  -7.241  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.907  15.957  -6.707  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.518  15.716  -5.649  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.640  11.825  -5.619  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.151  10.460  -5.677  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.052   9.485  -6.088  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.862   8.446  -5.457  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.320  10.372  -6.660  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.558  11.086  -6.152  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -12.222  10.617  -5.227  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.873  12.226  -6.755  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.192  12.557  -5.966  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.501  10.195  -4.691  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.028  10.823  -7.598  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.567   9.334  -6.826  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -11.298  12.539  -7.485  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.668  12.708  -6.446  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.330   9.829  -7.151  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.250   8.983  -7.646  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.447   8.394  -6.490  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.178   7.193  -6.456  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.327   9.784  -8.567  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.031  10.356  -9.786  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -5.062  10.782 -10.872  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -4.622   9.910 -11.650  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -4.744  11.988 -10.944  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.529  10.670  -7.612  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.693   8.176  -8.209  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.900  10.602  -8.006  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.531   9.139  -8.907  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.692   9.604 -10.190  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -6.608  11.216  -9.482  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.067   9.248  -5.546  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.295   8.813  -4.387  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.118   7.878  -3.506  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.342   7.809  -3.628  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.830  10.022  -3.574  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.857  10.895  -4.341  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.212  11.348  -5.450  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.740  11.127  -3.832  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.313  10.193  -5.629  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.429   8.278  -4.748  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.689  10.621  -3.308  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.344   9.676  -2.674  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.438   7.158  -2.620  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.105   6.226  -1.718  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.914   6.643  -0.264  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.870   7.181   0.105  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.568   4.809  -1.929  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.777   3.832  -0.771  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.260   3.571  -0.555  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -4.036   2.529  -1.032  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.465   7.256  -2.570  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.160   6.240  -1.948  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.054   4.397  -2.800  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.506   4.883  -2.113  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.380   4.268   0.135  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.829   4.070  -1.324  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.554   3.948   0.413  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.448   2.508  -0.599  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -4.105   2.281  -2.081  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.482   1.738  -0.446  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -2.999   2.643  -0.756  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.927   6.388   0.558  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.869   6.737   1.973  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.527   5.515   2.821  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.319   4.578   2.926  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.202   7.332   2.430  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -7.127   8.028   3.778  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.409   8.759   4.129  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -8.707   9.780   3.475  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -9.113   8.311   5.057  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.733   5.957   0.205  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -5.093   7.476   2.100  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.533   8.050   1.694  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.931   6.538   2.498  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.933   7.289   4.541  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.317   8.742   3.756  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.342   5.532   3.423  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.896   4.426   4.262  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.541   4.914   5.662  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.239   6.091   5.861  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.688   3.733   3.629  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.710   4.695   2.974  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.321   3.850   2.195  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.921   5.140   2.224  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.754   6.306   3.301  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.708   3.717   4.335  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.161   3.183   4.395  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.037   3.041   2.876  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.234   5.264   2.221  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.328   5.367   3.728  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.868   4.737   1.898  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.623   5.941   1.564  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.020   5.521   3.231  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.580   4.004   6.629  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.263   4.344   8.012  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.206   3.399   8.575  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.972   2.308   8.055  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.525   4.287   8.875  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.289   5.600   8.923  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.620   5.444   9.641  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -6.492   5.645  11.082  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -7.529   5.742  11.906  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -8.765   5.657  11.434  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -7.331   5.925  13.205  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.828   3.082   6.409  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.873   5.350   8.025  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.183   3.527   8.480  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.245   4.022   9.883  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -4.694   6.333   9.446  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.472   5.936   7.913  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.315   6.170   9.247  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.998   4.449   9.458  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -5.587   5.710  11.452  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -8.917   5.519  10.456  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -9.544   5.730  12.057  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -6.400   5.989  13.565  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -8.112   5.998  13.825  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.549   3.827   9.664  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.506   3.035  10.322  1.00  0.00           C  
ATOM    403  C   PRO A  28      -1.069   1.804  11.024  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.728   1.914  12.057  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.088   4.008  11.343  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -1.007   4.979  11.622  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.776   5.117  10.337  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.260   2.730   9.624  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.375   3.468  12.234  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       0.951   4.498  10.918  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.647   4.597  12.403  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.588   5.931  11.911  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.826   5.267  10.540  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.383   5.932   9.748  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.805   0.631  10.457  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.292  -0.604  11.043  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.215  -1.363  10.111  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.557  -2.518  10.370  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.274   0.604   9.633  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.448  -1.231  11.288  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.830  -0.370  11.951  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.621  -0.715   9.025  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.510  -1.337   8.051  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.724  -2.207   7.075  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.523  -2.013   6.884  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.291  -0.267   7.285  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.548   0.165   8.014  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -6.415  -0.699   8.264  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -5.665   1.366   8.335  1.00  0.00           O  
ATOM    430  H   ASP A  30      -2.314   0.204   8.874  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.207  -1.961   8.589  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.661   0.600   7.148  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.572  -0.659   6.319  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.409  -3.166   6.461  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.775  -4.065   5.505  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.082  -3.648   4.071  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.196  -3.222   3.762  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.232  -5.521   5.713  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -3.020  -5.942   7.169  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.481  -6.451   4.772  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.563  -6.060   7.557  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.364  -3.270   6.655  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.707  -4.018   5.662  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.284  -5.582   5.478  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.477  -5.212   7.818  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.487  -6.903   7.329  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.511  -7.458   5.162  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -2.946  -6.429   3.798  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -1.455  -6.128   4.689  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.164  -6.991   7.181  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.009  -5.234   7.137  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.475  -6.042   8.634  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.088  -3.775   3.198  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.253  -3.414   1.795  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.724  -4.512   0.879  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.627  -5.034   1.086  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.533  -2.093   1.465  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.091  -0.955   2.321  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.673  -1.769  -0.014  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.078   0.127   2.623  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.224  -4.120   3.504  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.309  -3.281   1.608  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.483  -2.217   1.684  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.920  -0.497   1.804  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.438  -1.358   3.262  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.675  -2.005  -0.341  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -1.482  -0.718  -0.172  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -0.962  -2.353  -0.580  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.525   0.871   3.267  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.222  -0.308   3.115  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -0.764   0.594   1.700  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.509  -4.857  -0.136  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.119  -5.893  -1.086  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.479  -5.286  -2.329  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.167  -4.720  -3.180  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.327  -6.749  -1.509  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -3.919  -7.364  -0.360  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -2.908  -7.821  -2.504  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.371  -4.405  -0.248  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.400  -6.537  -0.600  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.057  -6.107  -1.981  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -3.720  -6.841   0.421  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -2.602  -7.355  -3.429  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -3.740  -8.483  -2.692  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -2.083  -8.387  -2.097  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.160  -5.408  -2.429  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.573  -4.871  -3.571  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.237  -5.641  -4.844  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.534  -6.830  -4.960  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.079  -4.930  -3.308  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.941  -3.970  -4.128  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.792  -2.547  -3.614  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.400  -4.402  -4.093  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.333  -5.869  -1.720  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.278  -3.840  -3.699  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.241  -4.711  -2.264  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.411  -5.937  -3.519  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.611  -3.989  -5.157  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       2.031  -2.036  -4.184  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       3.732  -2.025  -3.720  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.508  -2.569  -2.571  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.708  -4.709  -5.081  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.515  -5.229  -3.407  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       5.012  -3.574  -3.766  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.382  -4.954  -5.798  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -0.757  -5.572  -7.065  1.00  0.00           C  
ATOM    507  C   LEU A  35       0.261  -5.244  -8.153  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.765  -6.137  -8.833  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.148  -5.100  -7.493  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.238  -5.165  -6.423  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.442  -4.332  -6.835  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.648  -6.608  -6.167  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.593  -4.009  -5.648  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -0.778  -6.641  -6.919  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.064  -4.074  -7.817  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.463  -5.714  -8.326  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -2.851  -4.758  -5.499  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -5.001  -4.859  -7.593  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.105  -3.385  -7.230  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -5.072  -4.160  -5.975  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.358  -6.641  -5.353  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -2.776  -7.190  -5.907  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.102  -7.017  -7.058  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.559  -3.958  -8.310  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.518  -3.514  -9.314  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.779  -2.962  -8.655  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.705  -2.177  -7.710  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.890  -2.447 -10.214  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.554  -2.332 -11.576  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.629  -1.756 -12.629  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.173  -2.526 -13.199  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.705  -0.536 -12.884  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.123  -3.293  -7.737  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.786  -4.368  -9.917  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.152  -2.687 -10.363  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.963  -1.489  -9.720  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       2.418  -1.690 -11.488  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       1.869  -3.316 -11.893  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.934  -3.378  -9.162  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.212  -2.926  -8.624  1.00  0.00           C  
ATOM    541  C   ASP A  37       6.156  -2.506  -9.747  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.375  -2.624  -9.623  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.856  -4.031  -7.786  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.152  -5.276  -8.598  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       6.013  -5.223  -9.838  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       6.523  -6.304  -7.994  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.927  -4.004  -9.917  1.00  0.00           H  
ATOM    548  HA  ASP A  37       5.022  -2.072  -7.992  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.785  -3.665  -7.373  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.189  -4.298  -6.980  1.00  0.00           H  
ATOM    551  N   SER A  38       5.584  -2.017 -10.842  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.374  -1.584 -11.989  1.00  0.00           C  
ATOM    553  C   SER A  38       7.213  -0.359 -11.639  1.00  0.00           C  
ATOM    554  O   SER A  38       8.381  -0.266 -12.013  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.460  -1.268 -13.175  1.00  0.00           C  
ATOM    556  OG  SER A  38       6.172  -1.332 -14.398  1.00  0.00           O  
ATOM    557  H   SER A  38       4.606  -1.948 -10.881  1.00  0.00           H  
ATOM    558  HA  SER A  38       7.035  -2.393 -12.261  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.653  -1.984 -13.204  1.00  0.00           H  
ATOM    560  HB3 SER A  38       5.054  -0.273 -13.059  1.00  0.00           H  
ATOM    561  HG  SER A  38       6.494  -2.226 -14.536  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.607   0.579 -10.918  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.297   1.800 -10.518  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.219   1.539  -9.330  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.136   0.494  -8.686  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.285   2.890 -10.162  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.511   3.378 -11.371  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       4.419   2.890 -11.662  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       6.077   4.346 -12.083  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.674   0.448 -10.650  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.893   2.134 -11.354  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.580   2.497  -9.443  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.806   3.730  -9.727  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       6.949   4.687 -11.793  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       5.598   4.681 -12.870  1.00  0.00           H  
ATOM    576  N   GLU A  40       9.096   2.497  -9.047  1.00  0.00           N  
ATOM    577  CA  GLU A  40      10.033   2.370  -7.937  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.679   3.338  -6.812  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.893   3.045  -5.635  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.463   2.628  -8.415  1.00  0.00           C  
ATOM    581  CG  GLU A  40      12.100   1.433  -9.104  1.00  0.00           C  
ATOM    582  CD  GLU A  40      13.491   1.735  -9.629  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      13.610   2.587 -10.535  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      14.458   1.120  -9.136  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.114   3.307  -9.597  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.967   1.360  -7.561  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.454   3.456  -9.110  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      12.072   2.893  -7.563  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      12.169   0.620  -8.397  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.475   1.136  -9.933  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.136   4.492  -7.182  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.750   5.504  -6.206  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.435   5.133  -5.528  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.408   4.795  -4.345  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.624   6.872  -6.879  1.00  0.00           C  
ATOM    596  CG  ASP A  41       9.867   7.250  -7.659  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      10.322   6.431  -8.484  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.386   8.366  -7.444  1.00  0.00           O  
ATOM    599  H   ASP A  41       8.990   4.668  -8.136  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.525   5.553  -5.455  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       7.786   6.854  -7.561  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.452   7.623  -6.123  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.346   5.199  -6.286  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.027   4.871  -5.759  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.504   3.574  -6.367  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.742   3.289  -7.541  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.045   6.011  -6.038  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.392   7.282  -5.322  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.635   7.830  -5.183  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.485   8.160  -4.648  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.555   8.998  -4.462  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.247   9.222  -4.123  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.104   8.154  -4.438  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.672  10.265  -3.401  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.535   9.190  -3.721  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.317  10.234  -3.211  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.431   5.475  -7.223  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.120   4.742  -4.691  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.034   6.217  -7.097  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.057   5.710  -5.723  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.539   7.398  -5.584  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.312   9.576  -4.230  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.484   7.359  -4.823  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.262  11.077  -3.002  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.468   9.202  -3.549  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       1.831  11.022  -2.657  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.793   2.793  -5.562  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.237   1.526  -6.023  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.715   1.537  -5.941  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.112   2.534  -5.542  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.796   0.369  -5.194  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.274   0.181  -5.357  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.011   0.419  -6.482  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.193  -0.288  -4.364  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.333   0.128  -6.248  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.471  -0.307  -4.956  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.062  -0.690  -3.033  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.607  -0.714  -4.261  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.190  -1.095  -2.345  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.449  -1.104  -2.959  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.637   3.075  -4.636  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.529   1.392  -7.054  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.597   0.554  -4.149  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.307  -0.547  -5.492  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.601   0.782  -7.412  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.060   0.218  -6.900  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.100  -0.690  -2.542  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.585  -0.726  -4.721  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.107  -1.410  -1.315  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.302  -1.427  -2.384  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.097   0.423  -6.319  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.355   0.304  -6.287  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.783  -0.929  -5.497  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.156  -1.983  -5.587  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.913   0.229  -7.710  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.431   0.245  -7.770  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.933   0.154  -9.202  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.399   0.546  -9.303  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.841   0.681 -10.719  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.633  -0.338  -6.628  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.750   1.183  -5.801  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.543   1.073  -8.274  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.565  -0.683  -8.173  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.813  -0.597  -7.213  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.790   1.164  -7.330  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.351   0.820  -9.821  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.816  -0.862  -9.552  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.996  -0.212  -8.820  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.542   1.491  -8.800  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.018   0.841 -11.336  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.493   1.484 -10.815  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.327  -0.186 -11.026  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.856  -0.788  -4.724  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.349  -1.899  -3.931  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.858  -1.885  -3.789  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.553  -1.191  -4.531  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.316   0.076  -4.692  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.050  -2.824  -4.402  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.906  -1.848  -2.947  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.368  -2.655  -2.834  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.804  -2.730  -2.596  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.101  -2.913  -1.111  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.750  -3.934  -0.519  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.415  -3.884  -3.395  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.897  -4.087  -3.134  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.464  -5.211  -3.986  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.365  -6.552  -3.276  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -8.236  -7.681  -4.239  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.762  -3.186  -2.274  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.244  -1.802  -2.928  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.279  -3.689  -4.448  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.897  -4.798  -3.138  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -8.040  -4.333  -2.092  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.423  -3.172  -3.366  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -9.503  -5.003  -4.195  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -7.912  -5.262  -4.913  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -7.501  -6.541  -2.630  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -9.256  -6.697  -2.682  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -9.077  -7.727  -4.850  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -8.146  -8.581  -3.725  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -7.394  -7.548  -4.834  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.751  -1.918  -0.516  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.098  -1.971   0.899  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.512  -2.504   1.099  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.310  -2.541   0.163  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -6.986  -0.584   1.558  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.549  -0.067   1.468  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.441  -0.648   3.008  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.375   1.332   2.016  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.005  -1.131  -1.041  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.401  -2.637   1.387  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.639   0.094   1.031  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.900  -0.724   2.025  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.242  -0.058   0.432  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -8.509  -0.806   3.043  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -6.941  -1.466   3.506  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -7.197   0.279   3.504  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -5.340   1.295   3.095  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.455   1.755   1.640  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.207   1.947   1.705  1.00  0.00           H  
ATOM    721  N   GLN A  48      -8.816  -2.915   2.326  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.135  -3.445   2.649  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.217  -2.752   1.826  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.763  -3.332   0.888  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.425  -3.274   4.141  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.601  -4.191   5.030  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.275  -4.477   6.358  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.271  -3.844   6.711  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.735  -5.434   7.102  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.137  -2.860   3.030  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.137  -4.497   2.410  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.216  -2.252   4.422  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.471  -3.481   4.319  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.446  -5.127   4.515  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.647  -3.723   5.221  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -8.941  -5.896   6.758  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -10.149  -5.639   7.965  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.521  -1.510   2.184  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.537  -0.738   1.478  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.921   0.488   0.810  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.631   1.405   0.399  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.642  -0.307   2.443  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -13.132   0.613   3.535  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -12.208   0.206   4.271  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -13.655   1.741   3.653  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.050  -1.102   2.941  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.964  -1.371   0.716  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -14.411   0.214   1.891  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.069  -1.184   2.907  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.596   0.496   0.707  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.885   1.610   0.092  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.995   1.123  -1.048  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.466   0.012  -1.005  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.040   2.343   1.135  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.813   3.394   1.916  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.231   3.595   3.306  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.815   2.679   4.282  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -10.953   2.918   4.925  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.624   4.038   4.696  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -11.420   2.036   5.799  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.084  -0.264   1.054  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.620   2.293  -0.308  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.649   1.621   1.837  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.216   2.830   0.636  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -9.769   4.331   1.380  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.841   3.077   2.007  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -8.165   3.428   3.263  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -9.423   4.610   3.618  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -9.335   1.845   4.466  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.275   4.704   4.037  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.481   4.215   5.181  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -10.917   1.191   5.974  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -12.276   2.217   6.282  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.835   1.962  -2.066  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -8.009   1.617  -3.217  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.410   2.864  -3.858  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.999   3.944  -3.808  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.815   0.845  -4.278  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.442  -0.407  -3.661  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.924   0.473  -5.453  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.401  -1.122  -4.588  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.282   2.833  -2.043  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.205   0.982  -2.872  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.599   1.490  -4.642  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.660  -1.101  -3.395  1.00  0.00           H  
ATOM    786 HG13 ILE A  51      -9.987  -0.127  -2.771  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -8.241  -0.476  -5.859  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -8.000   1.233  -6.216  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -6.900   0.398  -5.120  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.281  -2.189  -4.478  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.415  -0.845  -4.340  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.191  -0.840  -5.610  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.237   2.708  -4.463  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.579   3.829  -5.107  1.00  0.00           C  
ATOM    795  C   GLY A  52      -4.068   3.707  -5.083  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.527   2.681  -4.671  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.814   1.823  -4.471  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.909   3.885  -6.134  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.862   4.739  -4.599  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.384   4.756  -5.528  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.926   4.760  -5.559  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.355   5.222  -4.221  1.00  0.00           C  
ATOM    803  O   PHE A  53      -2.033   5.894  -3.443  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.421   5.668  -6.682  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -2.089   5.415  -8.003  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.914   4.210  -8.663  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.893   6.383  -8.585  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.527   3.975  -9.880  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.509   6.153  -9.801  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.326   4.947 -10.448  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.871   5.545  -5.844  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.596   3.751  -5.748  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.601   6.698  -6.412  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.360   5.514  -6.810  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -1.290   3.448  -8.220  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.036   7.327  -8.079  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -2.383   3.031 -10.384  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.133   6.916 -10.242  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.806   4.766 -11.399  1.00  0.00           H  
ATOM    820  N   PHE A  54      -0.105   4.857  -3.960  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.558   5.232  -2.716  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.065   5.013  -2.815  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.545   4.152  -3.552  1.00  0.00           O  
ATOM    824  CB  PHE A  54      -0.011   4.424  -1.548  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.118   2.939  -1.727  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.308   2.293  -1.435  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.952   2.188  -2.187  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.429   0.926  -1.600  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.838   0.821  -2.353  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.355   0.189  -2.059  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.384   4.322  -4.620  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.369   6.280  -2.544  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.513   4.695  -0.643  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -1.059   4.657  -1.435  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.149   2.867  -1.076  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.886   2.682  -2.417  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.362   0.434  -1.369  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.680   0.248  -2.711  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       0.447  -0.879  -2.189  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.829   5.811  -2.055  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.292   5.725  -2.039  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.790   4.448  -1.371  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.133   3.903  -0.485  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.711   6.952  -1.226  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.538   7.249  -0.357  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.324   6.860  -1.153  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.705   5.793  -3.035  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.589   6.717  -0.641  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.926   7.774  -1.893  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.596   6.666   0.549  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.511   8.304  -0.125  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.555   6.470  -0.502  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.953   7.705  -1.714  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.956   3.976  -1.801  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.543   2.765  -1.242  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.237   3.053   0.085  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.249   2.214   0.985  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.522   2.149  -2.229  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.433   4.455  -2.510  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.746   2.055  -1.073  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.978   2.931  -2.819  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.288   1.612  -1.689  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       6.995   1.467  -2.881  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.815   4.244   0.199  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.513   4.642   1.416  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.565   4.643   2.611  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.996   4.533   3.759  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.133   6.030   1.242  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.444   5.986   0.481  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.465   5.768  -0.730  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.547   6.194   1.191  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.772   4.871  -0.554  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.300   3.926   1.595  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.445   6.660   0.698  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.317   6.461   2.215  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.455   6.361   2.152  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      12.409   6.172   0.724  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.271   4.766   2.333  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.262   4.781   3.385  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.973   3.367   3.882  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.750   3.149   5.073  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.972   5.427   2.875  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.979   6.926   2.958  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.036   7.658   2.439  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.929   7.605   3.556  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.045   9.037   2.516  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.933   8.985   3.635  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.991   9.702   3.113  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.989   4.849   1.398  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.647   5.366   4.205  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.826   5.154   1.840  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.140   5.064   3.460  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.859   7.139   1.971  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.100   7.045   3.964  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.874   9.596   2.107  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.107   9.501   4.102  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.997  10.780   3.174  1.00  0.00           H  
ATOM    898  N   VAL A  59       4.979   2.409   2.961  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.719   1.016   3.304  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.013   0.212   3.354  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.085   0.722   3.031  1.00  0.00           O  
ATOM    902  CB  VAL A  59       3.757   0.360   2.295  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.463   1.153   2.197  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.420   0.235   0.932  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.164   2.645   2.028  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.254   0.994   4.279  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.520  -0.632   2.649  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.683   2.163   1.883  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       1.808   0.685   1.477  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       1.980   1.174   3.163  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       5.242   0.932   0.867  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       4.791  -0.771   0.802  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       3.699   0.455   0.159  1.00  0.00           H  
ATOM    914  N   GLN A  60       5.904  -1.049   3.760  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.066  -1.924   3.852  1.00  0.00           C  
ATOM    916  C   GLN A  60       6.708  -3.349   3.443  1.00  0.00           C  
ATOM    917  O   GLN A  60       5.594  -3.813   3.684  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.626  -1.916   5.276  1.00  0.00           C  
ATOM    919  CG  GLN A  60       6.736  -2.624   6.284  1.00  0.00           C  
ATOM    920  CD  GLN A  60       7.521  -3.235   7.428  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       8.479  -2.642   7.925  1.00  0.00           O  
ATOM    922  NE2 GLN A  60       7.118  -4.427   7.853  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.022  -1.398   4.004  1.00  0.00           H  
ATOM    924  HA  GLN A  60       7.819  -1.548   3.177  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.590  -2.402   5.274  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.750  -0.891   5.595  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       6.035  -1.910   6.690  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       6.195  -3.410   5.778  1.00  0.00           H  
ATOM    929 HE21 GLN A  60       6.348  -4.840   7.409  1.00  0.00           H  
ATOM    930 HE22 GLN A  60       7.608  -4.845   8.590  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.661  -4.038   2.822  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.445  -5.410   2.378  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.367  -6.361   3.568  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.276  -6.411   4.397  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.569  -5.846   1.436  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.432  -7.278   0.947  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.127  -7.479  -0.391  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.555  -7.740  -0.231  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.290  -8.384  -1.131  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.734  -8.829  -2.250  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      12.584  -8.582  -0.914  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.529  -3.614   2.659  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.507  -5.442   1.844  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.574  -5.194   0.574  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.512  -5.753   1.953  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.877  -7.941   1.674  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.384  -7.513   0.836  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.672  -8.318  -0.895  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.998  -6.588  -0.986  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.987  -7.419   0.588  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.760  -8.680  -2.416  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.290  -9.312  -2.927  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      13.007  -8.248  -0.073  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.136  -9.067  -1.592  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.275  -7.113   3.647  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.077  -8.064   4.736  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.375  -9.487   4.278  1.00  0.00           C  
ATOM    958  O   LEU A  62       5.769  -9.984   3.328  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.644  -7.975   5.263  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.365  -6.853   6.265  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.903  -6.439   6.209  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.744  -7.289   7.672  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.585  -7.029   2.957  1.00  0.00           H  
ATOM    964  HA  LEU A  62       6.761  -7.803   5.531  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       3.989  -7.832   4.417  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.410  -8.914   5.743  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.965  -5.992   6.007  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.341  -7.176   5.656  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.819  -5.480   5.719  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.511  -6.365   7.213  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.602  -6.465   8.355  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       5.781  -7.594   7.688  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       4.120  -8.118   7.973  1.00  0.00           H  
ATOM    974  N   SER A  63       7.311 -10.140   4.960  1.00  0.00           N  
ATOM    975  CA  SER A  63       7.690 -11.506   4.622  1.00  0.00           C  
ATOM    976  C   SER A  63       8.508 -12.137   5.745  1.00  0.00           C  
ATOM    977  O   SER A  63       8.925 -11.457   6.682  1.00  0.00           O  
ATOM    978  CB  SER A  63       8.492 -11.528   3.319  1.00  0.00           C  
ATOM    979  OG  SER A  63       8.348 -12.770   2.652  1.00  0.00           O  
ATOM    980  H   SER A  63       7.758  -9.690   5.707  1.00  0.00           H  
ATOM    981  HA  SER A  63       6.785 -12.078   4.487  1.00  0.00           H  
ATOM    982  HB2 SER A  63       8.139 -10.742   2.669  1.00  0.00           H  
ATOM    983  HB3 SER A  63       9.537 -11.370   3.540  1.00  0.00           H  
ATOM    984  HG  SER A  63       8.474 -12.644   1.709  1.00  0.00           H  
ATOM    985  N   GLY A  64       8.733 -13.444   5.644  1.00  0.00           N  
ATOM    986  CA  GLY A  64       9.499 -14.145   6.657  1.00  0.00           C  
ATOM    987  C   GLY A  64      10.154 -15.403   6.121  1.00  0.00           C  
ATOM    988  O   GLY A  64      10.411 -15.533   4.924  1.00  0.00           O  
ATOM    989  H   GLY A  64       8.375 -13.935   4.875  1.00  0.00           H  
ATOM    990  HA2 GLY A  64      10.266 -13.485   7.034  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       8.839 -14.415   7.469  1.00  0.00           H  
ATOM    992  N   PRO A  65      10.436 -16.357   7.021  1.00  0.00           N  
ATOM    993  CA  PRO A  65      11.070 -17.627   6.655  1.00  0.00           C  
ATOM    994  C   PRO A  65      10.141 -18.527   5.846  1.00  0.00           C  
ATOM    995  O   PRO A  65       9.007 -18.154   5.544  1.00  0.00           O  
ATOM    996  CB  PRO A  65      11.389 -18.267   8.008  1.00  0.00           C  
ATOM    997  CG  PRO A  65      10.402 -17.671   8.951  1.00  0.00           C  
ATOM    998  CD  PRO A  65      10.157 -16.270   8.464  1.00  0.00           C  
ATOM    999  HA  PRO A  65      11.985 -17.470   6.104  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65      11.272 -19.340   7.939  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65      12.402 -18.027   8.294  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       9.485 -18.240   8.932  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65      10.813 -17.654   9.950  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       9.132 -15.982   8.642  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65      10.834 -15.579   8.945  1.00  0.00           H  
ATOM   1006  N   SER A  66      10.628 -19.714   5.499  1.00  0.00           N  
ATOM   1007  CA  SER A  66       9.843 -20.665   4.722  1.00  0.00           C  
ATOM   1008  C   SER A  66      10.480 -22.051   4.756  1.00  0.00           C  
ATOM   1009  O   SER A  66      11.657 -22.213   4.434  1.00  0.00           O  
ATOM   1010  CB  SER A  66       9.710 -20.188   3.275  1.00  0.00           C  
ATOM   1011  OG  SER A  66      10.920 -20.375   2.563  1.00  0.00           O  
ATOM   1012  H   SER A  66      11.539 -19.954   5.770  1.00  0.00           H  
ATOM   1013  HA  SER A  66       8.860 -20.723   5.165  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       8.927 -20.747   2.785  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       9.460 -19.137   3.267  1.00  0.00           H  
ATOM   1016  HG  SER A  66      10.778 -20.183   1.633  1.00  0.00           H  
ATOM   1017  N   SER A  67       9.693 -23.048   5.148  1.00  0.00           N  
ATOM   1018  CA  SER A  67      10.180 -24.420   5.228  1.00  0.00           C  
ATOM   1019  C   SER A  67      10.081 -25.112   3.872  1.00  0.00           C  
ATOM   1020  O   SER A  67      11.084 -25.555   3.313  1.00  0.00           O  
ATOM   1021  CB  SER A  67       9.385 -25.206   6.273  1.00  0.00           C  
ATOM   1022  OG  SER A  67      10.027 -26.429   6.588  1.00  0.00           O  
ATOM   1023  H   SER A  67       8.763 -22.855   5.392  1.00  0.00           H  
ATOM   1024  HA  SER A  67      11.217 -24.387   5.527  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       9.298 -24.617   7.173  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       8.399 -25.419   5.886  1.00  0.00           H  
ATOM   1027  HG  SER A  67      10.797 -26.541   6.026  1.00  0.00           H  
ATOM   1028  N   GLY A  68       8.862 -25.200   3.347  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       8.653 -25.839   2.061  1.00  0.00           C  
ATOM   1030  C   GLY A  68       7.464 -25.266   1.316  1.00  0.00           C  
ATOM   1031  O   GLY A  68       6.693 -24.484   1.872  1.00  0.00           O  
ATOM   1032  H   GLY A  68       8.099 -24.829   3.838  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       9.539 -25.708   1.458  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       8.490 -26.895   2.219  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.141 -20.659  -4.776  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.756 -20.287  -3.427  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.344 -19.740  -3.357  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.140 -18.526  -3.384  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.749 -20.084  -5.286  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.441 -19.536  -3.063  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.823 -21.159  -2.792  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.367 -20.636  -3.265  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.967 -20.235  -3.185  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.378 -20.037  -4.578  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.863 -20.975  -5.186  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.157 -21.285  -2.421  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.995 -20.713  -1.847  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.594 -21.590  -3.248  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.921 -19.298  -2.650  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.765 -21.702  -1.633  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.860 -22.071  -3.101  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.514 -21.387  -1.360  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.459 -18.808  -5.079  1.00  0.00           N  
ATOM     20  CA  SER A   3      -3.938 -18.486  -6.402  1.00  0.00           C  
ATOM     21  C   SER A   3      -3.450 -17.041  -6.456  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.635 -16.276  -5.511  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.014 -18.713  -7.466  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.360 -20.084  -7.557  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.882 -18.102  -4.545  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.105 -19.143  -6.599  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.897 -18.148  -7.208  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.643 -18.382  -8.425  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.571 -20.420  -6.683  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.824 -16.676  -7.571  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -2.318 -15.326  -7.729  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.805 -15.262  -7.663  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.229 -15.121  -6.584  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.705 -17.330  -8.292  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.642 -14.941  -8.685  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.727 -14.706  -6.945  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.158 -15.367  -8.819  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.298 -15.326  -8.887  1.00  0.00           C  
ATOM     39  C   SER A   5       1.854 -14.232  -7.980  1.00  0.00           C  
ATOM     40  O   SER A   5       2.689 -14.493  -7.115  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.756 -15.091 -10.328  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.151 -15.303 -10.461  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.673 -15.477  -9.646  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.673 -16.281  -8.551  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.236 -15.773 -10.984  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.529 -14.074 -10.614  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.455 -15.882  -9.759  1.00  0.00           H  
ATOM     48  N   SER A   6       1.383 -13.006  -8.186  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.835 -11.871  -7.390  1.00  0.00           C  
ATOM     50  C   SER A   6       0.859 -11.581  -6.254  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.243 -11.084  -6.479  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.990 -10.631  -8.273  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.106 -10.756  -9.137  1.00  0.00           O  
ATOM     54  H   SER A   6       0.718 -12.862  -8.892  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.796 -12.124  -6.968  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.100 -10.505  -8.871  1.00  0.00           H  
ATOM     57  HB3 SER A   6       2.129  -9.762  -7.647  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.907 -10.527  -8.660  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.274 -11.897  -5.031  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.426 -11.665  -3.876  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.215 -11.245  -2.652  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.159 -11.902  -1.614  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.164 -12.292  -4.911  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.286 -10.889  -4.117  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.111 -12.574  -3.650  1.00  0.00           H  
ATOM     66  N   ASN A   8       1.955 -10.147  -2.774  1.00  0.00           N  
ATOM     67  CA  ASN A   8       2.761  -9.642  -1.669  1.00  0.00           C  
ATOM     68  C   ASN A   8       1.944  -8.707  -0.783  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.106  -7.946  -1.269  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.993  -8.909  -2.203  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.932  -9.831  -2.957  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.719 -10.125  -4.134  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       5.978 -10.293  -2.281  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.959  -9.666  -3.628  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.083 -10.487  -1.080  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.676  -8.124  -2.873  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.533  -8.474  -1.375  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.084 -10.017  -1.347  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       6.601 -10.890  -2.745  1.00  0.00           H  
ATOM     80  N   THR A   9       2.193  -8.768   0.522  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.481  -7.928   1.476  1.00  0.00           C  
ATOM     82  C   THR A   9       2.392  -6.842   2.039  1.00  0.00           C  
ATOM     83  O   THR A   9       3.543  -7.104   2.388  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.911  -8.759   2.641  1.00  0.00           C  
ATOM     85  OG1 THR A   9       1.930  -9.610   3.180  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.268  -9.602   2.178  1.00  0.00           C  
ATOM     87  H   THR A   9       2.872  -9.394   0.848  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.657  -7.460   0.958  1.00  0.00           H  
ATOM     89  HB  THR A   9       0.571  -8.084   3.413  1.00  0.00           H  
ATOM     90  HG1 THR A   9       2.526  -9.090   3.724  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.757 -10.039   3.036  1.00  0.00           H  
ATOM     92 HG22 THR A   9       0.085 -10.387   1.526  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -0.968  -8.978   1.644  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.869  -5.625   2.126  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.636  -4.499   2.646  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.869  -3.782   3.754  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.657  -3.586   3.660  1.00  0.00           O  
ATOM     98  CB  TYR A  10       2.965  -3.516   1.521  1.00  0.00           C  
ATOM     99  CG  TYR A  10       3.953  -4.059   0.513  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.632  -5.150  -0.286  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.206  -3.480   0.358  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.532  -5.649  -1.207  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.112  -3.972  -0.562  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       5.770  -5.057  -1.342  1.00  0.00           C  
ATOM    105  OH  TYR A  10       6.669  -5.550  -2.260  1.00  0.00           O  
ATOM    106  H   TYR A  10       0.945  -5.478   1.832  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.558  -4.886   3.054  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.058  -3.266   0.993  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.386  -2.618   1.948  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.661  -5.611  -0.178  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.471  -2.630   0.971  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.265  -6.499  -1.818  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.082  -3.508  -0.667  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.558  -5.488  -1.902  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.585  -3.393   4.804  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.975  -2.697   5.930  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.292  -1.206   5.892  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.454  -0.811   5.798  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.452  -3.278   7.274  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.962  -3.146   7.408  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.744  -2.591   8.432  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.548  -3.578   4.821  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.905  -2.829   5.864  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.201  -4.328   7.299  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.441  -3.636   6.573  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.232  -2.100   7.416  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.283  -3.609   8.329  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       0.699  -2.466   8.191  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       1.838  -3.196   9.322  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       2.192  -1.624   8.606  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.251  -0.383   5.965  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.419   1.064   5.942  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.103   1.559   7.212  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.560   1.433   8.311  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.072   1.749   5.765  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.349  -0.759   6.039  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.037   1.315   5.091  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       0.086   2.341   4.861  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.705   1.002   5.694  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.120   2.390   6.612  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.296   2.121   7.055  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.055   2.634   8.191  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.364   3.847   8.804  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.255   3.961  10.025  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.473   3.007   7.755  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.260   1.916   7.027  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.564   2.475   6.478  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.530   0.742   7.956  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.677   2.193   6.156  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.109   1.852   8.933  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.403   3.859   7.097  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.029   3.282   8.640  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.675   1.555   6.192  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       8.252   2.647   7.292  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.370   3.407   5.967  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.995   1.768   5.784  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       5.610   0.204   8.132  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.918   1.109   8.896  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.252   0.081   7.501  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.897   4.750   7.949  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.215   5.955   8.407  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.923   6.180   7.628  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.681   5.539   6.605  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.131   7.172   8.258  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.591   6.864   8.502  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.120   6.881   9.787  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.442   6.555   7.448  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.453   6.601  10.014  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.777   6.272   7.666  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.278   6.297   8.951  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.606   6.017   9.174  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.013   4.604   6.987  1.00  0.00           H  
ATOM    173  HA  TYR A  14       1.975   5.824   9.452  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.038   7.563   7.256  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.829   7.930   8.965  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.471   7.119  10.617  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.047   6.536   6.442  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       6.846   6.620  11.020  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.423   6.035   6.834  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.906   6.487   9.955  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.094   7.094   8.121  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.174   7.407   7.473  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.955   8.285   6.244  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.196   9.253   6.288  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.112   8.111   8.455  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.241   8.871   7.780  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.169   9.512   8.798  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.298  10.273   8.122  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.483  10.416   9.013  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.343   7.572   8.940  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.625   6.478   7.161  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.546   7.372   9.112  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.537   8.811   9.045  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.819   9.645   7.156  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.810   8.185   7.170  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.594   8.739   9.422  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.600  10.198   9.410  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -4.941  11.255   7.851  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.591   9.739   7.230  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -6.527   9.618   9.678  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -7.356  10.430   8.447  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.419  11.302   9.553  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.626   7.941   5.150  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.506   8.698   3.910  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.768   9.513   3.645  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.883   9.047   3.882  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.239   7.754   2.735  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.824   8.464   1.478  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.775   8.937   0.588  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.517   8.660   1.187  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.395   9.590  -0.570  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.902   9.312   0.031  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.056   9.779  -0.848  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.217   7.159   5.178  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.671   9.374   4.015  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.449   7.070   3.005  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.137   7.195   2.521  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.823   8.791   0.804  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.267   8.295   1.875  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.146   9.954  -1.255  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.950   9.458  -0.183  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.243  10.288  -1.752  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.585  10.734   3.153  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.708  11.615   2.855  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.835  11.856   1.355  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.210  12.755   0.791  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.563  12.971   3.572  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.733  13.882   3.233  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.452  12.769   5.076  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.673  11.050   2.986  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.610  11.138   3.211  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.656  13.443   3.225  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.366  14.876   3.024  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.250  13.497   2.365  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.414  13.919   4.071  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -2.491  13.125   5.416  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -4.237  13.322   5.572  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -3.551  11.719   5.307  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.662  11.036   0.692  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.892  11.141  -0.752  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.677  12.394  -1.125  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.883  12.473  -0.893  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.705   9.885  -1.075  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.384   9.535   0.204  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.439   9.943   1.300  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.963  11.122  -1.304  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.419  10.106  -1.855  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -5.043   9.096  -1.398  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.313  10.079   0.288  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.566   8.471   0.243  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.988  10.293   2.161  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.796   9.118   1.570  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.985  13.370  -1.704  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.618  14.619  -2.108  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.755  14.360  -3.091  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.798  15.011  -3.034  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.588  15.558  -2.738  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.776  16.341  -1.720  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -3.085  17.547  -2.326  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -2.623  17.503  -3.467  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -3.012  18.632  -1.565  1.00  0.00           N  
ATOM    262  H   GLN A  19      -4.026  13.247  -1.862  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -6.024  15.086  -1.224  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.907  14.974  -3.339  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -5.103  16.263  -3.374  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -4.436  16.681  -0.936  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -3.025  15.688  -1.299  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -3.402  18.594  -0.666  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -2.571  19.426  -1.932  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.546  13.405  -3.992  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.554  13.061  -4.988  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.785  11.553  -5.030  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.939  10.772  -4.598  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -7.128  13.560  -6.370  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -7.210  15.070  -6.524  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -8.639  15.572  -6.589  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -9.223  15.840  -5.518  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -9.174  15.698  -7.710  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.694  12.921  -3.987  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.476  13.547  -4.708  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -6.108  13.255  -6.552  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.766  13.109  -7.115  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.721  15.532  -5.680  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -6.702  15.355  -7.433  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.940  11.152  -5.552  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.284   9.738  -5.649  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.081   8.914  -6.097  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.766   7.884  -5.501  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.444   9.541  -6.628  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -10.868   8.089  -6.737  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -10.355   7.342  -7.570  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.809   7.682  -5.892  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.575  11.822  -5.880  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.591   9.404  -4.670  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -11.293  10.119  -6.292  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.144   9.884  -7.607  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.172   8.333  -5.255  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.101   6.748  -5.941  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.412   9.376  -7.149  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.243   8.681  -7.675  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.398   8.104  -6.544  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.015   6.935  -6.575  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.397   9.632  -8.525  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.074  10.060  -9.816  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -7.090  11.165  -9.604  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -6.791  12.108  -8.843  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -8.185  11.086 -10.200  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.712  10.203  -7.581  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.592   7.871  -8.297  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -5.180  10.517  -7.946  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.469   9.140  -8.776  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -5.320  10.412 -10.504  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -6.578   9.205 -10.244  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.111   8.933  -5.546  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.311   8.506  -4.403  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.065   7.478  -3.566  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.280   7.324  -3.699  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.935   9.710  -3.539  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.961  10.641  -4.234  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -3.224  11.015  -5.396  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.936  10.996  -3.615  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.445   9.854  -5.578  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.408   8.051  -4.782  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.829  10.268  -3.301  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.480   9.360  -2.624  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.338   6.776  -2.704  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.938   5.761  -1.845  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.714   6.093  -0.373  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.598   6.405   0.040  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.353   4.384  -2.164  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.409   3.354  -1.036  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.851   3.076  -0.638  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.712   2.067  -1.453  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.375   6.944  -2.643  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -5.999   5.747  -2.041  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -4.894   3.982  -3.006  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.316   4.522  -2.436  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -3.895   3.748  -0.170  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.481   3.881  -0.984  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -5.919   3.002   0.437  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.175   2.147  -1.084  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.509   2.096  -2.514  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.351   1.224  -1.233  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -2.784   1.968  -0.911  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.784   6.020   0.414  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.703   6.312   1.840  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.286   5.072   2.626  1.00  0.00           C  
ATOM    348  O   GLU A  25      -5.803   3.978   2.401  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.049   6.826   2.355  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.925   7.792   3.521  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.224   8.516   3.820  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.143   7.881   4.377  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.320   9.718   3.495  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.647   5.766   0.026  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.957   7.080   1.980  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.560   7.331   1.549  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.644   5.984   2.675  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -6.629   7.240   4.401  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.167   8.525   3.286  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.346   5.252   3.549  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.860   4.148   4.369  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.592   4.610   5.798  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.396   5.799   6.049  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.584   3.559   3.763  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.724   4.584   3.042  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.347   3.833   2.153  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.884   5.128   2.277  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.972   6.148   3.683  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.624   3.387   4.386  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -1.995   3.118   4.553  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -2.857   2.790   3.056  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.340   5.119   2.336  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.329   5.277   3.770  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.876   5.538   3.276  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.860   4.719   2.063  1.00  0.00           H  
ATOM    376  HE3 MET A  26       0.656   5.909   1.566  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.584   3.662   6.729  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.342   3.972   8.133  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.188   3.138   8.683  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.878   2.057   8.182  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.605   3.721   8.958  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.716   4.725   8.692  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -5.368   6.099   9.241  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -6.340   7.112   8.840  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -7.588   7.153   9.294  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -8.012   6.243  10.160  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -8.415   8.106   8.881  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.747   2.732   6.466  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -3.079   5.017   8.201  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.980   2.734   8.730  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.351   3.768  10.006  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.869   4.804   7.626  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -6.623   4.377   9.164  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -5.343   6.046  10.320  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -4.393   6.383   8.873  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -6.048   7.794   8.200  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -7.391   5.525  10.474  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -8.952   6.277  10.501  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -8.098   8.793   8.228  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -9.353   8.136   9.223  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.537   3.651   9.737  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.408   2.970  10.378  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.839   1.715  11.130  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.232   1.781  12.294  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.132   4.019  11.353  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -1.034   4.899  11.646  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.853   4.934  10.386  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.359   2.713   9.662  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.493   3.530  12.247  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       0.934   4.569  10.887  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.613   4.484  12.458  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.690   5.891  11.897  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.905   4.999  10.621  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.553   5.764   9.764  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.762   0.571  10.456  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.147  -0.683  11.077  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.202  -1.425  10.281  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.891  -2.296  10.810  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.441   0.579   9.530  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.273  -1.310  11.169  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.536  -0.478  12.064  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.330  -1.078   9.005  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.309  -1.717   8.133  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.626  -2.664   7.152  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.402  -2.658   7.017  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.108  -0.660   7.368  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.355  -0.227   8.114  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.749  -0.927   9.070  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -5.937   0.813   7.741  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.751  -0.375   8.640  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.984  -2.286   8.754  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.486   0.208   7.210  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.405  -1.065   6.412  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.425  -3.479   6.471  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.898  -4.432   5.502  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.233  -4.009   4.076  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.400  -3.811   3.735  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.449  -5.849   5.749  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -3.045  -6.341   7.140  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.950  -6.806   4.677  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.556  -6.552   7.298  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.392  -3.437   6.622  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.823  -4.461   5.615  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.526  -5.807   5.688  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.357  -5.618   7.876  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.537  -7.283   7.337  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -1.893  -6.651   4.521  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -3.121  -7.823   4.995  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -3.481  -6.622   3.755  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.370  -7.549   7.669  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.071  -6.426   6.342  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.162  -5.829   7.998  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.204  -3.876   3.247  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.390  -3.480   1.856  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.927  -4.579   0.905  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.923  -5.248   1.152  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.626  -2.182   1.533  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.114  -1.041   2.429  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.794  -1.820   0.065  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.065   0.019   2.681  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.298  -4.048   3.578  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.444  -3.302   1.699  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.576  -2.353   1.719  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.962  -0.564   1.963  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.413  -1.447   3.384  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.487  -2.507  -0.398  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -2.178  -0.814  -0.015  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -0.838  -1.882  -0.433  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.213   0.843   1.998  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -1.148   0.374   3.697  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -0.082  -0.403   2.527  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.666  -4.759  -0.185  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.332  -5.776  -1.175  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.623  -5.162  -2.376  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.227  -4.425  -3.157  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.589  -6.521  -1.660  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.279  -7.097  -0.545  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.221  -7.613  -2.654  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.454  -4.194  -0.326  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.672  -6.492  -0.707  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.242  -5.814  -2.151  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.884  -7.774  -0.858  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -2.149  -7.742  -2.666  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -3.561  -7.333  -3.639  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.692  -8.540  -2.360  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.339  -5.470  -2.521  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.453  -4.949  -3.630  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.091  -5.442  -4.966  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.141  -6.586  -5.360  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.917  -5.366  -3.477  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.922  -4.621  -4.356  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.205  -3.238  -3.790  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.211  -5.420  -4.487  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.088  -6.062  -1.867  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.389  -3.871  -3.604  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.199  -5.209  -2.447  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       1.986  -6.418  -3.712  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.503  -4.497  -5.345  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       4.246  -2.995  -3.936  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.977  -3.228  -2.735  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.590  -2.509  -4.297  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.145  -6.310  -3.880  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       5.043  -4.817  -4.152  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.359  -5.698  -5.520  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.815  -4.571  -5.662  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.390  -4.917  -6.957  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.362  -4.753  -8.071  1.00  0.00           C  
ATOM    508  O   LEU A  35      -0.119  -5.678  -8.845  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.613  -4.043  -7.243  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.713  -4.060  -6.181  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.654  -2.880  -6.369  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.483  -5.372  -6.230  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.966  -3.675  -5.297  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.698  -5.951  -6.917  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.274  -3.025  -7.351  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -3.047  -4.378  -8.175  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.261  -3.973  -5.202  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -5.600  -3.232  -6.751  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.220  -2.181  -7.069  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.809  -2.388  -5.419  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.179  -5.998  -5.404  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -4.273  -5.877  -7.162  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -5.541  -5.171  -6.160  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.239  -3.569  -8.145  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.243  -3.286  -9.164  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.541  -2.798  -8.529  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.526  -1.970  -7.617  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.719  -2.238 -10.149  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.411  -2.274 -11.501  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.770  -3.261 -12.458  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.476  -3.340 -12.483  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       1.516  -3.953 -13.183  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.002  -2.871  -7.500  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.440  -4.202  -9.700  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.337  -2.402 -10.303  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.863  -1.257  -9.722  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       1.367  -1.289 -11.941  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       2.444  -2.556 -11.356  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.663  -3.317  -9.015  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.971  -2.935  -8.496  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.929  -2.595  -9.633  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.145  -2.726  -9.494  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.553  -4.062  -7.642  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.726  -5.350  -8.423  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.894  -5.277  -9.658  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       5.693  -6.432  -7.799  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.610  -3.973  -9.742  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.840  -2.059  -7.879  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.520  -3.758  -7.267  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.892  -4.252  -6.809  1.00  0.00           H  
ATOM    551  N   SER A  38       5.372  -2.158 -10.759  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.177  -1.804 -11.922  1.00  0.00           C  
ATOM    553  C   SER A  38       7.089  -0.621 -11.612  1.00  0.00           C  
ATOM    554  O   SER A  38       8.310  -0.719 -11.722  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.274  -1.468 -13.110  1.00  0.00           C  
ATOM    556  OG  SER A  38       4.790  -2.647 -13.732  1.00  0.00           O  
ATOM    557  H   SER A  38       4.397  -2.075 -10.808  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.788  -2.658 -12.175  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.432  -0.886 -12.766  1.00  0.00           H  
ATOM    560  HB3 SER A  38       5.835  -0.897 -13.835  1.00  0.00           H  
ATOM    561  HG  SER A  38       5.064  -2.659 -14.652  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.485   0.498 -11.223  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.242   1.701 -10.898  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.289   1.412  -9.827  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.474   0.266  -9.420  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.299   2.807 -10.419  1.00  0.00           C  
ATOM    567  CG  ASN A  39       6.820   4.193 -10.747  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       7.733   4.349 -11.558  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       6.239   5.208 -10.117  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.508   0.515 -11.155  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.742   2.031 -11.795  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.337   2.683 -10.895  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.179   2.732  -9.349  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       5.518   5.009  -9.485  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       6.556   6.115 -10.312  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.972   2.460  -9.376  1.00  0.00           N  
ATOM    577  CA  GLU A  40      10.001   2.317  -8.353  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.733   3.253  -7.178  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.890   2.870  -6.018  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.383   2.606  -8.944  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.843   1.566  -9.951  1.00  0.00           C  
ATOM    582  CD  GLU A  40      13.188   1.904 -10.565  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      13.266   2.902 -11.311  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      14.163   1.170 -10.299  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.779   3.349  -9.740  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.978   1.298  -7.999  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.357   3.568  -9.436  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      12.103   2.643  -8.141  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      11.922   0.611  -9.453  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.110   1.499 -10.742  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.329   4.480  -7.486  1.00  0.00           N  
ATOM    592  CA  ASP A  41       9.038   5.471  -6.457  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.779   5.096  -5.681  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.844   4.766  -4.497  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.871   6.856  -7.084  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.158   7.371  -7.699  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      10.993   6.540  -8.111  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.330   8.607  -7.768  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.223   4.725  -8.429  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.873   5.494  -5.773  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.119   6.805  -7.858  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.553   7.553  -6.323  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.637   5.149  -6.356  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.363   4.816  -5.729  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.798   3.519  -6.300  1.00  0.00           C  
ATOM    606  O   TRP A  42       5.088   3.154  -7.439  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.360   5.954  -5.927  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.702   7.188  -5.149  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.949   7.699  -4.928  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.783   8.065  -4.486  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.861   8.841  -4.168  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.543   9.087  -3.885  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.393   8.087  -4.345  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.958  10.117  -3.154  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.814   9.110  -3.618  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.595  10.114  -3.031  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.650   5.420  -7.298  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.539   4.683  -4.672  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.327   6.218  -6.974  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.382   5.620  -5.613  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.861   7.259  -5.300  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.619   9.390  -3.878  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.774   7.322  -4.790  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.547  10.898  -2.695  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.741   9.143  -3.497  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.101  10.893  -2.472  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.992   2.829  -5.502  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.387   1.572  -5.930  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.867   1.635  -5.820  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.310   2.620  -5.335  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.924   0.412  -5.090  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.369   0.110  -5.351  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.040   0.271  -6.529  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.319  -0.409  -4.413  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.351  -0.115  -6.380  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.547  -0.536  -5.091  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.252  -0.776  -3.067  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.695  -1.015  -4.467  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.392  -1.252  -2.449  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.601  -1.368  -3.148  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.799   3.171  -4.604  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.655   1.411  -6.964  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.818   0.654  -4.044  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.352  -0.477  -5.311  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.594   0.647  -7.437  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.034  -0.092  -7.083  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.329  -0.694  -2.511  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.634  -1.109  -4.993  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.360  -1.542  -1.409  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.466  -1.745  -2.626  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.202   0.577  -6.272  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.254   0.511  -6.222  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.716  -0.682  -5.392  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.252  -1.804  -5.587  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.829   0.414  -7.638  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.342   0.287  -7.672  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.852   0.083  -9.089  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.350   0.329  -9.183  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.803   0.463 -10.595  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.702  -0.178  -6.647  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.612   1.417  -5.759  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.550   1.300  -8.188  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.405  -0.451  -8.127  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.637  -0.559  -7.070  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.779   1.189  -7.268  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.344   0.771  -9.748  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.643  -0.933  -9.395  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.867  -0.500  -8.725  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.586   1.239  -8.651  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.949   1.465 -10.830  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.698  -0.048 -10.733  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -4.088   0.068 -11.239  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.636  -0.431  -4.464  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.146  -1.495  -3.619  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.651  -1.430  -3.451  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.313  -0.571  -4.035  1.00  0.00           O  
ATOM    677  H   GLY A  45      -1.970   0.484  -4.353  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.884  -2.446  -4.058  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.683  -1.419  -2.646  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.196  -2.340  -2.651  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.632  -2.384  -2.407  1.00  0.00           C  
ATOM    682  C   LYS A  46      -5.928  -2.484  -0.914  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.124  -3.015  -0.147  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.259  -3.571  -3.142  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.777  -3.581  -3.098  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.331  -4.987  -3.253  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -9.713  -4.975  -3.889  1.00  0.00           C  
ATOM    688  NZ  LYS A  46     -10.320  -6.335  -3.921  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.616  -2.999  -2.213  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.062  -1.469  -2.787  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -5.950  -3.543  -4.176  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.902  -4.487  -2.693  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -8.104  -3.180  -2.150  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.155  -2.964  -3.902  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -7.664  -5.561  -3.880  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -8.397  -5.448  -2.278  1.00  0.00           H  
ATOM    697  HE2 LYS A  46     -10.351  -4.319  -3.319  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -9.626  -4.605  -4.900  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -9.620  -7.031  -4.247  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46     -11.132  -6.348  -4.570  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46     -10.645  -6.604  -2.971  1.00  0.00           H  
ATOM    702  N   ILE A  47      -7.085  -1.970  -0.509  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.486  -2.004   0.892  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.979  -2.280   1.029  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.733  -2.160   0.064  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.152  -0.681   1.605  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.699  -0.284   1.337  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.405  -0.807   3.100  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.272   0.973   2.062  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.682  -1.560  -1.168  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.938  -2.800   1.376  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.805   0.086   1.218  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -5.049  -1.085   1.653  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.569  -0.117   0.277  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -6.934   0.017   3.616  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -8.468  -0.787   3.288  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -6.993  -1.738   3.458  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.855   0.711   3.023  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.530   1.493   1.476  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.130   1.614   2.206  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.399  -2.648   2.235  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.803  -2.940   2.499  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.709  -2.147   1.562  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.361  -2.715   0.686  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -11.148  -2.619   3.954  1.00  0.00           C  
ATOM    726  CG  GLN A  48     -10.558  -3.604   4.951  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -11.305  -3.616   6.270  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -10.999  -2.843   7.178  1.00  0.00           O  
ATOM    729  NE2 GLN A  48     -12.292  -4.498   6.384  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.750  -2.726   2.964  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.961  -3.994   2.325  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.776  -1.633   4.191  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -12.222  -2.626   4.067  1.00  0.00           H  
ATOM    734  HG2 GLN A  48     -10.597  -4.595   4.524  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -9.530  -3.333   5.138  1.00  0.00           H  
ATOM    736 HE21 GLN A  48     -12.479  -5.084   5.620  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -12.790  -4.528   7.226  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.745  -0.833   1.754  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.570   0.038   0.926  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.759   1.220   0.404  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.319   2.236  -0.009  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.776   0.542   1.721  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -13.369   1.320   2.957  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -12.957   2.490   2.812  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -13.463   0.759   4.070  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.202  -0.440   2.469  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.922  -0.540   0.085  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -14.370   1.187   1.092  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.373  -0.303   2.030  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.438   1.081   0.428  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.550   2.139  -0.040  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.604   1.617  -1.117  1.00  0.00           C  
ATOM    753  O   ARG A  50      -7.831   0.687  -0.881  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.744   2.711   1.128  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.530   3.686   1.990  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.048   3.667   3.432  1.00  0.00           C  
ATOM    757  NE  ARG A  50      -9.658   2.585   4.199  1.00  0.00           N  
ATOM    758  CZ  ARG A  50      -9.776   2.598   5.522  1.00  0.00           C  
ATOM    759  NH1 ARG A  50      -9.328   3.632   6.221  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -10.343   1.575   6.149  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.051   0.248   0.769  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.161   2.922  -0.463  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.412   1.897   1.755  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -7.881   3.227   0.735  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -9.407   4.683   1.594  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.574   3.412   1.965  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -7.976   3.539   3.437  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -9.300   4.610   3.893  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -9.996   1.811   3.703  1.00  0.00           H  
ATOM    770 HH11 ARG A  50      -8.901   4.404   5.751  1.00  0.00           H  
ATOM    771 HH12 ARG A  50      -9.419   3.640   7.217  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -10.683   0.794   5.626  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -10.432   1.586   7.145  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.671   2.220  -2.299  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.820   1.817  -3.412  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.251   3.031  -4.138  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.907   4.067  -4.245  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.589   0.943  -4.421  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.057  -0.352  -3.754  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.717   0.638  -5.629  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.359  -0.206  -2.998  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.306   2.955  -2.426  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.002   1.234  -3.012  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.451   1.498  -4.759  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.196  -1.109  -4.510  1.00  0.00           H  
ATOM    786 HG13 ILE A  51      -8.302  -0.682  -3.055  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.756   1.468  -6.320  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -6.697   0.486  -5.308  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.078  -0.254  -6.118  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -11.180  -0.161  -3.698  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.491  -1.052  -2.340  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.335   0.703  -2.413  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.026   2.896  -4.637  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.390   3.989  -5.348  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.881   3.850  -5.395  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.355   2.740  -5.482  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.551   2.047  -4.521  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.770   4.017  -6.358  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.639   4.917  -4.855  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.183   4.979  -5.340  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.725   4.979  -5.380  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.145   5.468  -4.056  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.830   6.120  -3.268  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.225   5.860  -6.526  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.877   5.556  -7.845  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.555   4.403  -8.542  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.812   6.423  -8.386  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.153   4.122  -9.756  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.414   6.147  -9.599  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.085   4.994 -10.284  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.659   5.833  -5.271  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.399   3.964  -5.549  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.423   6.894  -6.289  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.160   5.719  -6.641  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.827   3.720  -8.130  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.071   7.326  -7.850  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.894   3.220 -10.290  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.142   6.831 -10.009  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.553   4.776 -11.233  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.123   5.149  -3.819  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.797   5.555  -2.591  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.304   5.349  -2.703  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.786   4.503  -3.457  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.250   4.764  -1.400  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.386   3.277  -1.555  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.586   2.644  -1.273  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.687   2.511  -1.981  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.714   1.275  -1.416  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.566   1.141  -2.125  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.636   0.523  -1.841  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.618   4.628  -4.486  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.599   6.604  -2.436  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.786   5.055  -0.508  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.797   4.993  -1.276  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.429   3.231  -0.940  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.628   2.994  -2.203  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.654   0.794  -1.193  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.410   0.556  -2.458  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       0.733  -0.547  -1.954  1.00  0.00           H  
ATOM    840  N   PRO A  55       3.068   6.141  -1.937  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.532   6.066  -1.932  1.00  0.00           C  
ATOM    842  C   PRO A  55       5.044   4.783  -1.287  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.420   4.243  -0.374  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.948   7.284  -1.103  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.779   7.558  -0.221  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.562   7.172  -1.015  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.937   6.152  -2.930  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.831   7.046  -0.528  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.152   8.117  -1.759  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.847   6.961   0.675  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.746   8.609   0.027  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.800   6.767  -0.365  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.181   8.023  -1.560  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.185   4.299  -1.767  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.782   3.080  -1.235  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.446   3.338   0.113  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.465   2.467   0.982  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.791   2.512  -2.223  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.637   4.774  -2.496  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.995   2.352  -1.104  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.297   1.806  -2.874  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.209   3.315  -2.812  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       8.581   2.012  -1.682  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.990   4.539   0.280  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.657   4.910   1.523  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.689   4.841   2.701  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.101   4.661   3.847  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.242   6.319   1.411  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.134   6.480   0.195  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.870   5.565  -0.175  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      10.071   7.648  -0.434  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.943   5.191  -0.450  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.460   4.208   1.690  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.435   7.033   1.338  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.826   6.531   2.294  1.00  0.00           H  
ATOM    876 HD21 ASN A  57       9.462   8.331  -0.083  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      10.637   7.779  -1.224  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.401   4.985   2.410  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.374   4.939   3.444  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.122   3.504   3.897  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.811   3.255   5.062  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.073   5.559   2.929  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.004   7.048   3.116  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.040   7.862   2.689  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.901   7.633   3.718  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       4.979   9.232   2.861  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.834   9.003   3.892  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.874   9.803   3.462  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.134   5.125   1.477  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.727   5.513   4.286  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.978   5.354   1.873  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.240   5.118   3.454  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.905   7.418   2.218  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.087   7.007   4.054  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.794   9.856   2.524  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       1.969   9.446   4.362  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.824  10.873   3.598  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.257   2.564   2.968  1.00  0.00           N  
ATOM    899  CA  VAL A  59       5.044   1.153   3.270  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.371   0.415   3.408  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.410   0.898   2.959  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.199   0.467   2.181  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.868   1.184   2.007  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.962   0.416   0.867  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.506   2.825   2.057  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.509   1.090   4.206  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.997  -0.546   2.496  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       3.033   2.133   1.518  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.208   0.577   1.405  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.421   1.352   2.976  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       5.407   1.381   0.672  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.740  -0.332   0.930  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.285   0.163   0.065  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.327  -0.757   4.033  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.527  -1.562   4.230  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.246  -3.035   3.952  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.493  -3.681   4.681  1.00  0.00           O  
ATOM    918  CB  GLN A  60       8.052  -1.391   5.657  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.307  -2.200   5.944  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.800  -2.026   7.367  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.022  -1.736   8.275  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      11.101  -2.203   7.568  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.469  -1.088   4.369  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.277  -1.215   3.536  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.277  -0.348   5.822  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.284  -1.701   6.350  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.091  -3.246   5.780  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      10.086  -1.884   5.267  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      11.662  -2.432   6.797  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.447  -2.096   8.478  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.856  -3.560   2.895  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.670  -4.956   2.520  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.563  -5.842   3.758  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.306  -5.667   4.725  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.828  -5.429   1.639  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.631  -6.824   1.071  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.086  -7.895   2.050  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.018  -9.233   1.469  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.960  -9.742   0.683  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.038  -9.028   0.387  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.827 -10.967   0.192  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.445  -2.994   2.353  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.750  -5.030   1.959  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.942  -4.741   0.815  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.734  -5.428   2.227  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.582  -6.971   0.856  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       9.203  -6.916   0.159  1.00  0.00           H  
ATOM    948  HD2 ARG A  61      10.106  -7.690   2.338  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.451  -7.859   2.923  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.230  -9.778   1.675  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.141  -8.104   0.756  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.746  -9.414  -0.204  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.016 -11.509   0.414  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.536 -11.349  -0.399  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.636  -6.792   3.721  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.431  -7.705   4.840  1.00  0.00           C  
ATOM    957  C   LEU A  62       6.953  -9.099   4.508  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.600  -9.676   3.479  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.946  -7.776   5.201  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.368  -6.550   5.908  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.858  -6.674   6.041  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       5.012  -6.369   7.275  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.074  -6.882   2.924  1.00  0.00           H  
ATOM    964  HA  LEU A  62       6.981  -7.321   5.687  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.391  -7.924   4.288  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.805  -8.630   5.849  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.579  -5.669   5.318  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.379  -5.998   5.349  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.564  -6.423   7.050  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.559  -7.688   5.821  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       5.057  -7.322   7.780  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       4.424  -5.678   7.861  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       6.012  -5.978   7.152  1.00  0.00           H  
ATOM    974  N   SER A  63       7.793  -9.636   5.386  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.365 -10.963   5.185  1.00  0.00           C  
ATOM    976  C   SER A  63       7.987 -11.896   6.331  1.00  0.00           C  
ATOM    977  O   SER A  63       8.080 -11.530   7.502  1.00  0.00           O  
ATOM    978  CB  SER A  63       9.887 -10.872   5.066  1.00  0.00           C  
ATOM    979  OG  SER A  63      10.488 -10.685   6.336  1.00  0.00           O  
ATOM    980  H   SER A  63       8.036  -9.127   6.188  1.00  0.00           H  
ATOM    981  HA  SER A  63       7.963 -11.361   4.265  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.267 -11.785   4.633  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.147 -10.037   4.432  1.00  0.00           H  
ATOM    984  HG  SER A  63      11.443 -10.739   6.250  1.00  0.00           H  
ATOM    985  N   GLY A  64       7.561 -13.107   5.984  1.00  0.00           N  
ATOM    986  CA  GLY A  64       7.175 -14.075   6.994  1.00  0.00           C  
ATOM    987  C   GLY A  64       7.106 -15.487   6.447  1.00  0.00           C  
ATOM    988  O   GLY A  64       7.424 -15.742   5.285  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.507 -13.344   5.035  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       7.895 -14.047   7.798  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       6.204 -13.805   7.384  1.00  0.00           H  
ATOM    992  N   PRO A  65       6.682 -16.435   7.296  1.00  0.00           N  
ATOM    993  CA  PRO A  65       6.563 -17.845   6.913  1.00  0.00           C  
ATOM    994  C   PRO A  65       5.426 -18.084   5.926  1.00  0.00           C  
ATOM    995  O   PRO A  65       5.157 -19.221   5.538  1.00  0.00           O  
ATOM    996  CB  PRO A  65       6.275 -18.550   8.241  1.00  0.00           C  
ATOM    997  CG  PRO A  65       5.648 -17.504   9.097  1.00  0.00           C  
ATOM    998  CD  PRO A  65       6.286 -16.203   8.695  1.00  0.00           C  
ATOM    999  HA  PRO A  65       7.486 -18.222   6.496  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       5.603 -19.379   8.073  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       7.199 -18.909   8.670  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       4.585 -17.472   8.917  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       5.849 -17.714  10.137  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       5.573 -15.396   8.765  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       7.150 -16.000   9.311  1.00  0.00           H  
ATOM   1006  N   SER A  66       4.763 -17.005   5.522  1.00  0.00           N  
ATOM   1007  CA  SER A  66       3.652 -17.098   4.582  1.00  0.00           C  
ATOM   1008  C   SER A  66       3.913 -18.180   3.538  1.00  0.00           C  
ATOM   1009  O   SER A  66       4.921 -18.146   2.832  1.00  0.00           O  
ATOM   1010  CB  SER A  66       3.426 -15.752   3.892  1.00  0.00           C  
ATOM   1011  OG  SER A  66       4.442 -15.490   2.939  1.00  0.00           O  
ATOM   1012  H   SER A  66       5.025 -16.126   5.867  1.00  0.00           H  
ATOM   1013  HA  SER A  66       2.766 -17.360   5.140  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       2.472 -15.764   3.388  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       3.433 -14.965   4.633  1.00  0.00           H  
ATOM   1016  HG  SER A  66       4.832 -14.631   3.114  1.00  0.00           H  
ATOM   1017  N   SER A  67       2.997 -19.138   3.446  1.00  0.00           N  
ATOM   1018  CA  SER A  67       3.129 -20.233   2.492  1.00  0.00           C  
ATOM   1019  C   SER A  67       3.710 -19.736   1.172  1.00  0.00           C  
ATOM   1020  O   SER A  67       4.404 -20.470   0.470  1.00  0.00           O  
ATOM   1021  CB  SER A  67       1.770 -20.891   2.247  1.00  0.00           C  
ATOM   1022  OG  SER A  67       0.885 -20.004   1.585  1.00  0.00           O  
ATOM   1023  H   SER A  67       2.215 -19.110   4.036  1.00  0.00           H  
ATOM   1024  HA  SER A  67       3.802 -20.963   2.916  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       1.903 -21.770   1.636  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       1.334 -21.174   3.195  1.00  0.00           H  
ATOM   1027  HG  SER A  67       1.385 -19.433   0.997  1.00  0.00           H  
ATOM   1028  N   GLY A  68       3.421 -18.481   0.840  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       3.922 -17.905  -0.394  1.00  0.00           C  
ATOM   1030  C   GLY A  68       3.768 -16.398  -0.436  1.00  0.00           C  
ATOM   1031  O   GLY A  68       4.585 -15.668   0.125  1.00  0.00           O  
ATOM   1032  H   GLY A  68       2.863 -17.941   1.439  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       4.969 -18.153  -0.495  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       3.380 -18.334  -1.224  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -17.352 -14.175  -3.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.976 -13.840  -3.623  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.010 -14.951  -3.261  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.396 -15.939  -2.638  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.556 -14.669  -2.483  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.901 -13.641  -4.681  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.700 -12.948  -3.079  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.751 -14.789  -3.655  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.728 -15.789  -3.373  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.545 -15.971  -1.870  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.922 -15.107  -1.078  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.399 -15.385  -4.015  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.505 -15.347  -5.427  1.00  0.00           O  
ATOM     14  H   SER A   2     -13.505 -13.979  -4.149  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.054 -16.726  -3.801  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.115 -14.405  -3.661  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -10.638 -16.101  -3.741  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.315 -14.460  -5.740  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.964 -17.103  -1.483  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.735 -17.401  -0.075  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.242 -17.517   0.220  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.693 -18.616   0.282  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.444 -18.699   0.316  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.129 -19.073   1.645  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.686 -17.753  -2.162  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.143 -16.589   0.508  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.512 -18.560   0.238  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.135 -19.490  -0.352  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.449 -18.402   2.252  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.591 -16.371   0.400  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.168 -16.364   0.685  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.383 -15.520  -0.299  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.828 -15.292  -1.424  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.080 -15.525   0.338  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.013 -15.975   1.680  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.799 -17.379   0.645  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.213 -15.054   0.125  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.367 -14.225  -0.726  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.893 -14.556  -0.514  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.496 -15.016   0.557  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.615 -12.743  -0.439  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.394 -11.955  -1.596  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.913 -15.270   1.032  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.626 -14.432  -1.754  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.635 -12.607  -0.116  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.943 -12.413   0.340  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.778 -12.407  -2.178  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.085 -14.319  -1.543  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.655 -14.595  -1.472  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.883 -13.715  -2.450  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.454 -13.161  -3.389  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.384 -16.070  -1.771  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.083 -16.911  -0.869  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.461 -13.951  -2.370  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.324 -14.373  -0.468  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.704 -16.296  -2.777  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.325 -16.265  -1.679  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.461 -17.490  -0.424  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.422 -13.592  -2.223  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.252 -12.778  -3.091  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.131 -11.815  -2.318  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.685 -12.169  -1.278  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.823 -14.057  -1.459  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.881 -13.428  -3.682  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.614 -12.212  -3.754  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.260 -10.595  -2.828  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.080  -9.578  -2.179  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.227  -8.672  -1.297  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.280  -8.041  -1.768  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.816  -8.741  -3.227  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.881  -9.536  -3.958  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       6.068  -9.220  -3.884  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       4.459 -10.575  -4.670  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.794 -10.372  -3.661  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.806 -10.084  -1.560  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.104  -8.378  -3.953  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.290  -7.902  -2.741  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       3.498 -10.768  -4.684  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       5.126 -11.107  -5.152  1.00  0.00           H  
ATOM     80  N   THR A   9       2.568  -8.613  -0.013  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.834  -7.785   0.935  1.00  0.00           C  
ATOM     82  C   THR A   9       2.735  -6.720   1.549  1.00  0.00           C  
ATOM     83  O   THR A   9       3.952  -6.892   1.625  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.220  -8.635   2.064  1.00  0.00           C  
ATOM     85  OG1 THR A   9       2.034  -9.787   2.308  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.193  -9.071   1.706  1.00  0.00           C  
ATOM     87  H   THR A   9       3.332  -9.139   0.302  1.00  0.00           H  
ATOM     88  HA  THR A   9       1.030  -7.299   0.401  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.178  -8.036   2.963  1.00  0.00           H  
ATOM     90  HG1 THR A   9       2.512  -9.673   3.133  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.876  -8.251   1.870  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -0.479  -9.908   2.325  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -0.226  -9.364   0.667  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.131  -5.621   1.987  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.881  -4.527   2.593  1.00  0.00           C  
ATOM     96  C   TYR A  10       2.053  -3.829   3.667  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.834  -3.707   3.547  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.304  -3.518   1.524  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.380  -4.034   0.596  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       4.075  -4.923  -0.428  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.703  -3.633   0.742  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       5.054  -5.398  -1.278  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.689  -4.102  -0.104  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.360  -4.984  -1.112  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.339  -5.454  -1.958  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.159  -5.542   1.898  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.766  -4.944   3.050  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.446  -3.258   0.924  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.682  -2.629   2.008  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       3.051  -5.244  -0.555  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.957  -2.942   1.532  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.797  -6.088  -2.067  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.711  -3.779   0.025  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.213  -6.395  -2.100  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.725  -3.373   4.720  1.00  0.00           N  
ATOM    116  CA  VAL A  11       2.053  -2.685   5.816  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.470  -1.220   5.884  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.649  -0.893   5.752  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.356  -3.357   7.169  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.816  -3.161   7.547  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.438  -2.810   8.252  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.696  -3.501   4.759  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.989  -2.739   5.642  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.172  -4.417   7.071  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.032  -3.717   8.448  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.447  -3.515   6.745  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.006  -2.112   7.719  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       0.410  -2.935   7.947  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       1.608  -3.348   9.174  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       1.644  -1.761   8.404  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.495  -0.342   6.091  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.761   1.088   6.179  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.489   1.433   7.473  1.00  0.00           C  
ATOM    134  O   ALA A  12       2.349   0.737   8.480  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.461   1.874   6.076  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.574  -0.664   6.188  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.386   1.364   5.342  1.00  0.00           H  
ATOM    138  HB1 ALA A  12       0.423   2.382   5.124  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.376   1.197   6.158  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.417   2.600   6.874  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.266   2.510   7.441  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.017   2.946   8.613  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.453   4.251   9.166  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.470   4.483  10.375  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.495   3.126   8.258  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.140   1.983   7.473  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.391   2.467   6.757  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.469   0.820   8.398  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.337   3.024   6.610  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.927   2.180   9.368  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.586   4.025   7.668  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       6.043   3.246   9.181  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.443   1.630   6.725  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.175   3.388   6.237  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.711   1.719   6.047  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.176   2.637   7.479  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.359   1.052   8.964  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.638  -0.071   7.810  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       5.644   0.654   9.075  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.954   5.099   8.274  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.384   6.381   8.673  1.00  0.00           C  
ATOM    162  C   TYR A  14       1.024   6.600   8.018  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.660   5.907   7.067  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.332   7.522   8.299  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.794   7.140   8.364  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.506   7.236   9.553  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.462   6.681   7.235  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.842   6.890   9.615  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.798   6.331   7.289  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.483   6.437   8.481  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.813   6.089   8.540  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.969   4.858   7.324  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.257   6.368   9.745  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.118   7.843   7.292  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       3.175   8.348   8.977  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       5.001   7.591  10.439  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.923   6.599   6.302  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.378   6.972  10.549  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.300   5.977   6.401  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.008   5.715   9.402  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.276   7.570   8.533  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.044   7.885   7.999  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.932   8.723   6.730  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.456   9.858   6.763  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -1.874   8.632   9.045  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.165   9.214   8.494  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.026   9.804   9.598  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.174  10.625   9.031  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.390   9.795   8.803  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.621   8.088   9.291  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.535   6.954   7.759  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.124   7.950   9.844  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.282   9.442   9.446  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.925   9.992   7.785  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.719   8.430   7.997  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.433   9.000  10.194  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.413  10.440  10.220  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.413  11.415   9.726  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -4.861  11.055   8.091  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -6.958  10.200   8.032  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -6.969   9.766   9.666  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.118   8.825   8.547  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.374   8.157   5.611  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.324   8.853   4.331  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.692   9.422   3.967  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.726   8.839   4.294  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -0.843   7.906   3.230  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.565   8.595   1.925  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.596   8.885   1.046  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.727   8.954   1.577  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.343   9.518  -0.156  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.987   9.588   0.377  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.050   9.871  -0.491  1.00  0.00           C  
ATOM    214  H   PHE A  16      -1.742   7.250   5.648  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.622   9.668   4.425  1.00  0.00           H  
ATOM    216  HB2 PHE A  16       0.069   7.425   3.551  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -1.599   7.155   3.056  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.608   8.610   1.306  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.539   8.733   2.255  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.155   9.739  -0.832  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.999   9.863   0.118  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.150  10.366  -1.429  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.690  10.564   3.287  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.930  11.213   2.878  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.912  11.542   1.389  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.087  12.321   0.911  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -4.177  12.507   3.676  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -5.483  13.157   3.248  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -4.180  12.218   5.170  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.833  10.981   3.056  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.744  10.531   3.076  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -3.372  13.195   3.465  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.986  13.560   4.115  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.277  13.953   2.547  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -6.116  12.418   2.778  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.865  12.891   5.664  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -4.493  11.198   5.339  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -3.186  12.360   5.566  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.843  10.937   0.638  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.956  11.152  -0.808  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.451  12.553  -1.149  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.616  12.881  -0.922  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.982  10.102  -1.243  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.796   9.839  -0.023  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.858   9.997   1.142  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -4.018  10.970  -1.310  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.588  10.498  -2.046  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -5.471   9.211  -1.576  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.600  10.555   0.043  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -7.188   8.833  -0.054  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -6.380  10.412   1.992  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -5.411   9.048   1.398  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.560  13.374  -1.695  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -4.908  14.740  -2.066  1.00  0.00           C  
ATOM    255  C   GLN A  19      -5.972  14.753  -3.158  1.00  0.00           C  
ATOM    256  O   GLN A  19      -6.930  15.523  -3.095  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -3.664  15.494  -2.541  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.751  16.999  -2.340  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -2.584  17.739  -2.962  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -1.536  17.906  -2.338  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -2.760  18.188  -4.199  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.648  13.054  -1.850  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.303  15.232  -1.190  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -2.806  15.129  -1.996  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -3.521  15.302  -3.594  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -4.665  17.357  -2.789  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -3.767  17.206  -1.280  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -3.622  18.019  -4.635  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -2.022  18.671  -4.626  1.00  0.00           H  
ATOM    270  N   GLU A  20      -5.797  13.896  -4.159  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -6.742  13.810  -5.266  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.588  12.545  -5.162  1.00  0.00           C  
ATOM    273  O   GLU A  20      -7.429  11.754  -4.233  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.000  13.833  -6.603  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -4.824  12.872  -6.663  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -4.076  12.946  -7.980  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -3.682  14.062  -8.376  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -3.887  11.887  -8.615  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.013  13.308  -4.154  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -7.394  14.670  -5.212  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -6.692  13.571  -7.390  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -5.630  14.832  -6.779  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -4.138  13.113  -5.864  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.191  11.865  -6.529  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.488  12.361  -6.123  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.361  11.193  -6.140  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.691  10.024  -6.856  1.00  0.00           C  
ATOM    288  O   ASN A  21      -9.355   9.224  -7.514  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.688  11.531  -6.822  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.657  12.229  -5.888  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -11.454  12.258  -4.674  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.718  12.795  -6.452  1.00  0.00           N  
ATOM    293  H   ASN A  21      -8.568  13.027  -6.837  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.554  10.909  -5.116  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.497  12.181  -7.664  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -11.148  10.619  -7.174  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.815  12.731  -7.425  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.360  13.253  -5.871  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.371   9.933  -6.722  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.612   8.862  -7.357  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.709   8.162  -6.346  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.425   6.970  -6.471  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.772   9.416  -8.510  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.547  10.333  -9.442  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -5.879  10.490 -10.794  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -5.721   9.473 -11.500  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -5.515  11.632 -11.145  1.00  0.00           O  
ATOM    308  H   GLU A  22      -6.898  10.601  -6.185  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -7.316   8.144  -7.750  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.942   9.972  -8.100  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -5.389   8.589  -9.090  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -7.535   9.922  -9.591  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -6.629  11.306  -8.982  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.259   8.911  -5.345  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.388   8.364  -4.312  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.137   7.351  -3.450  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.367   7.296  -3.466  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.834   9.488  -3.434  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.633  10.171  -4.058  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -2.413   9.990  -5.275  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -1.914  10.887  -3.331  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.521   9.855  -5.300  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.567   7.863  -4.801  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.605  10.228  -3.279  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.537   9.077  -2.480  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.387   6.551  -2.701  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.979   5.539  -1.833  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.811   5.915  -0.364  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.695   6.131   0.107  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.340   4.175  -2.098  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.337   3.195  -0.924  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.760   2.866  -0.499  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.581   1.927  -1.289  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.412   6.642  -2.730  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.033   5.484  -2.060  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -4.875   3.712  -2.913  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.314   4.343  -2.393  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -3.836   3.654  -0.082  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -5.821   2.859   0.579  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.034   1.895  -0.882  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.434   3.612  -0.893  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -2.636   1.908  -0.767  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.403   1.908  -2.355  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -4.166   1.064  -1.007  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.928   5.989   0.354  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.903   6.338   1.769  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.483   5.141   2.617  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.065   4.061   2.517  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.278   6.838   2.218  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -7.219   7.832   3.366  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.455   8.706   3.445  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.551   8.216   3.101  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.327   9.879   3.852  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.788   5.806  -0.079  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -5.181   7.129   1.903  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.765   7.314   1.381  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.869   5.991   2.533  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -7.123   7.286   4.293  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.355   8.466   3.232  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.468   5.341   3.451  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.970   4.278   4.317  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.615   4.823   5.697  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.468   6.032   5.878  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.746   3.610   3.689  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.811   4.586   2.993  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.442   3.762   2.159  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.913   4.862   2.565  1.00  0.00           C  
ATOM    368  H   MET A  26      -4.044   6.223   3.487  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.754   3.544   4.424  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.190   3.103   4.463  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.079   2.885   2.962  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.375   5.145   2.261  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.410   5.266   3.730  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.863   5.741   1.940  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.841   5.153   3.602  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.851   4.353   2.397  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.477   3.924   6.666  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.140   4.315   8.029  1.00  0.00           C  
ATOM    379  C   ARG A  27      -1.972   3.489   8.559  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.648   2.422   8.038  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.354   4.148   8.945  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.230   5.387   9.029  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.470   5.137   9.873  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.477   6.178   9.687  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.258   6.262   8.616  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -8.148   5.372   7.640  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -9.152   7.239   8.520  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.607   2.974   6.460  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.853   5.356   8.014  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.958   3.331   8.578  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.009   3.910   9.940  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -4.661   6.190   9.474  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.534   5.669   8.032  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -6.894   4.185   9.593  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.181   5.110  10.913  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -7.575   6.847  10.397  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -7.477   4.634   7.710  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -8.739   5.437   6.835  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -9.237   7.912   9.254  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -9.739   7.301   7.713  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.323   3.994   9.619  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.181   3.319  10.242  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.589   2.045  10.975  1.00  0.00           C  
ATOM    404  O   PRO A  28      -0.876   2.070  12.171  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.349   4.359  11.233  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.828   5.217  11.546  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.655   5.261  10.291  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.586   3.086   9.518  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.723   3.861  12.116  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.141   4.930  10.772  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.396   4.780  12.354  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.498   6.210  11.813  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.706   5.306  10.533  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.369   6.106   9.681  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.611   0.931  10.249  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -0.985  -0.337  10.847  1.00  0.00           C  
ATOM    417  C   GLY A  29      -1.933  -1.134   9.972  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.352  -2.231  10.339  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.372   0.971   9.299  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.092  -0.919  11.017  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.465  -0.146  11.796  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.272  -0.580   8.813  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.176  -1.246   7.884  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.402  -2.132   6.912  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.202  -1.945   6.709  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -3.997  -0.214   7.109  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.274   0.170   7.831  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.181   0.750   8.933  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.366  -0.108   7.292  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.904   0.297   8.577  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.847  -1.866   8.460  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.403   0.677   6.969  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.259  -0.622   6.144  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.096  -3.095   6.316  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.474  -4.009   5.366  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.874  -3.670   3.934  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.060  -3.564   3.619  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -2.853  -5.472   5.661  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.473  -5.840   7.097  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.172  -6.405   4.671  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -0.990  -6.061   7.292  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.050  -3.193   6.519  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.402  -3.909   5.462  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -3.920  -5.575   5.541  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -2.780  -5.046   7.759  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -2.984  -6.751   7.374  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.752  -6.450   3.761  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -1.183  -6.034   4.449  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -2.099  -7.394   5.100  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -0.618  -6.716   6.518  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -0.475  -5.114   7.242  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -0.817  -6.513   8.258  1.00  0.00           H  
ATOM    453  N   ILE A  32      -1.878  -3.504   3.071  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.127  -3.181   1.671  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.678  -4.315   0.757  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.585  -4.860   0.914  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.405  -1.885   1.256  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.947  -0.696   2.051  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.564  -1.647  -0.238  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.224  -0.464   3.360  1.00  0.00           C  
ATOM    461  H   ILE A  32      -0.954  -3.602   3.382  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.190  -3.032   1.548  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.353  -2.002   1.467  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -1.852   0.199   1.458  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.990  -0.867   2.274  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.541  -1.980  -0.554  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -1.460  -0.592  -0.447  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -0.805  -2.196  -0.774  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -0.330  -1.071   3.390  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.956   0.578   3.444  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.870  -0.737   4.181  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.529  -4.667  -0.202  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.221  -5.737  -1.143  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.528  -5.192  -2.387  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.158  -4.556  -3.233  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.492  -6.495  -1.568  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.112  -7.093  -0.424  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.164  -7.570  -2.593  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.385  -4.196  -0.277  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.559  -6.434  -0.650  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.181  -5.791  -2.014  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -3.496  -7.700  -0.007  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -2.119  -7.508  -2.859  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -3.769  -7.423  -3.475  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.370  -8.543  -2.173  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.228  -5.445  -2.493  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.551  -4.980  -3.635  1.00  0.00           C  
ATOM    488  C   LEU A  34       0.014  -5.568  -4.936  1.00  0.00           C  
ATOM    489  O   LEU A  34       0.038  -6.783  -5.137  1.00  0.00           O  
ATOM    490  CB  LEU A  34       2.023  -5.357  -3.461  1.00  0.00           C  
ATOM    491  CG  LEU A  34       3.021  -4.584  -4.324  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.192  -3.166  -3.801  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.361  -5.304  -4.365  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.219  -5.956  -1.787  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.466  -3.904  -3.678  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.286  -5.195  -2.427  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.125  -6.407  -3.696  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.642  -4.523  -5.335  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       3.187  -3.176  -2.722  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.380  -2.550  -4.159  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       4.130  -2.763  -4.154  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       5.026  -4.868  -3.634  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.793  -5.203  -5.350  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.214  -6.350  -4.140  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.467  -4.699  -5.818  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.008  -5.131  -7.102  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.048  -4.794  -8.238  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.269  -5.645  -9.068  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.366  -4.473  -7.353  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.476  -4.826  -6.363  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.721  -3.997  -6.640  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -3.797  -6.312  -6.429  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.459  -3.743  -5.602  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.137  -6.202  -7.063  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.225  -3.404  -7.325  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.696  -4.765  -8.340  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.141  -4.600  -5.360  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.898  -3.327  -5.812  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.570  -4.653  -6.760  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.578  -3.424  -7.544  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -2.886  -6.882  -6.324  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -4.255  -6.540  -7.381  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.477  -6.569  -5.631  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.412  -3.547  -8.267  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.337  -3.098  -9.302  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.673  -2.683  -8.693  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.716  -1.956  -7.700  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.734  -1.929 -10.084  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.322  -1.760 -11.474  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.587  -2.573 -12.522  1.00  0.00           C  
ATOM    531  OE1 GLU A  36      -0.051  -3.580 -12.149  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.650  -2.204 -13.713  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.122  -2.914  -7.577  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.504  -3.923  -9.977  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.330  -2.087 -10.181  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.904  -1.017  -9.530  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       1.270  -0.717 -11.749  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       2.356  -2.074 -11.455  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.761  -3.149  -9.296  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.100  -2.826  -8.815  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.999  -2.385  -9.965  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.193  -2.682  -9.982  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.715  -4.034  -8.105  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.099  -5.139  -9.069  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.212  -5.616  -9.808  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.286  -5.525  -9.086  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.662  -3.724 -10.083  1.00  0.00           H  
ATOM    548  HA  ASP A  37       5.012  -2.013  -8.110  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.603  -3.719  -7.576  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.001  -4.429  -7.398  1.00  0.00           H  
ATOM    551  N   SER A  38       5.416  -1.675 -10.926  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.163  -1.196 -12.083  1.00  0.00           C  
ATOM    553  C   SER A  38       6.950   0.065 -11.738  1.00  0.00           C  
ATOM    554  O   SER A  38       8.073   0.255 -12.203  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.213  -0.915 -13.249  1.00  0.00           C  
ATOM    556  OG  SER A  38       4.775  -2.120 -13.851  1.00  0.00           O  
ATOM    557  H   SER A  38       4.460  -1.470 -10.856  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.856  -1.971 -12.373  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.353  -0.374 -12.887  1.00  0.00           H  
ATOM    560  HB3 SER A  38       5.726  -0.321 -13.992  1.00  0.00           H  
ATOM    561  HG  SER A  38       5.428  -2.808 -13.706  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.351   0.923 -10.918  1.00  0.00           N  
ATOM    563  CA  ASN A  39       6.995   2.166 -10.510  1.00  0.00           C  
ATOM    564  C   ASN A  39       7.534   2.058  -9.087  1.00  0.00           C  
ATOM    565  O   ASN A  39       6.832   2.362  -8.123  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.008   3.331 -10.608  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.242   3.333 -11.916  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       4.451   2.429 -12.186  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       5.475   4.351 -12.737  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.455   0.715 -10.580  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.820   2.348 -11.182  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.297   3.261  -9.797  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.550   4.262 -10.527  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       6.119   5.034 -12.456  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       4.993   4.377 -13.589  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.784   1.625  -8.965  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.416   1.477  -7.659  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.049   2.640  -6.742  1.00  0.00           C  
ATOM    579  O   GLU A  40       8.853   2.459  -5.540  1.00  0.00           O  
ATOM    580  CB  GLU A  40      10.937   1.393  -7.810  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.403   0.191  -8.614  1.00  0.00           C  
ATOM    582  CD  GLU A  40      11.589  -1.047  -7.757  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      10.625  -1.443  -7.069  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      12.699  -1.619  -7.776  1.00  0.00           O  
ATOM    585  H   GLU A  40       9.293   1.398  -9.771  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.057   0.560  -7.218  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.288   2.288  -8.303  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      11.381   1.337  -6.827  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      10.668  -0.024  -9.375  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      12.346   0.431  -9.083  1.00  0.00           H  
ATOM    591  N   ASP A  41       8.959   3.834  -7.318  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.614   5.027  -6.553  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.232   4.890  -5.924  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.085   4.957  -4.704  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.659   6.264  -7.452  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.015   6.460  -8.100  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      10.349   5.687  -9.022  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.744   7.386  -7.686  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.127   3.914  -8.280  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.345   5.139  -5.766  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       7.919   6.162  -8.232  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.433   7.139  -6.860  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.222   4.698  -6.765  1.00  0.00           N  
ATOM    604  CA  TRP A  42       4.850   4.552  -6.291  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.318   3.154  -6.585  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.460   2.648  -7.698  1.00  0.00           O  
ATOM    607  CB  TRP A  42       3.949   5.602  -6.944  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.331   7.010  -6.601  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.357   7.734  -7.136  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.692   7.862  -5.644  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.395   8.985  -6.570  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.384   9.089  -5.652  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.603   7.709  -4.783  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       4.021  10.153  -4.831  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       2.243   8.766  -3.968  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.950   9.976  -3.998  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.402   4.654  -7.728  1.00  0.00           H  
ATOM    618  HA  TRP A  42       4.851   4.708  -5.222  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.001   5.494  -8.017  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       2.930   5.443  -6.619  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.033   7.364  -7.892  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.041   9.689  -6.789  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       2.046   6.784  -4.746  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.555  11.092  -4.843  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       1.404   8.666  -3.296  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.634  10.774  -3.344  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.707   2.536  -5.581  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.154   1.195  -5.733  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.639   1.208  -5.558  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.112   1.881  -4.673  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.788   0.241  -4.719  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.166  -0.206  -5.106  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       5.734  -0.130  -6.346  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.146  -0.800  -4.249  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.009  -0.641  -6.310  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.286  -1.058  -5.035  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.173  -1.137  -2.893  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.438  -1.637  -4.509  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.317  -1.712  -2.372  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.436  -1.957  -3.178  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.625   2.992  -4.717  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.386   0.852  -6.731  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.855   0.736  -3.762  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.166  -0.637  -4.624  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.241   0.273  -7.217  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       7.621  -0.696  -7.074  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.321  -0.956  -2.255  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.309  -1.832  -5.117  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.356  -1.980  -1.326  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.307  -2.409  -2.730  1.00  0.00           H  
ATOM    651  N   LYS A  44       0.943   0.459  -6.407  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.511   0.383  -6.346  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.959  -0.850  -5.567  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.411  -1.938  -5.738  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -1.101   0.348  -7.758  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.607   0.543  -7.793  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.977   2.015  -7.862  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.432   2.206  -8.263  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.646   1.943  -9.713  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.421  -0.056  -7.092  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.869   1.265  -5.837  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.643   1.131  -8.345  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.872  -0.607  -8.207  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -3.005   0.042  -8.663  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -3.037   0.115  -6.899  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.821   2.463  -6.892  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.345   2.503  -8.591  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -5.042   1.526  -7.689  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.721   3.223  -8.044  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -5.099   2.765 -10.162  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.259   1.113  -9.839  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -3.736   1.764 -10.183  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.961  -0.672  -4.710  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.466  -1.779  -3.919  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.966  -1.707  -3.714  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.596  -0.697  -4.026  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.360   0.218  -4.615  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.225  -2.704  -4.420  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.981  -1.767  -2.954  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.541  -2.784  -3.188  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.977  -2.841  -2.941  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.266  -3.053  -1.459  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.923  -4.092  -0.893  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.612  -3.965  -3.762  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -8.049  -4.266  -3.372  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.667  -5.313  -4.284  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.994  -4.736  -5.653  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.362  -5.799  -6.629  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.986  -3.559  -2.959  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.404  -1.898  -3.247  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.595  -3.687  -4.806  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -6.029  -4.865  -3.629  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -8.068  -4.633  -2.357  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.629  -3.356  -3.439  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -7.969  -6.128  -4.407  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.577  -5.680  -3.831  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -9.822  -4.051  -5.552  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -8.129  -4.204  -6.021  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46     -10.348  -6.093  -6.482  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -8.743  -6.625  -6.507  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -9.259  -5.443  -7.601  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.901  -2.065  -0.837  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.238  -2.147   0.579  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.676  -2.613   0.776  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.483  -2.577  -0.153  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.050  -0.789   1.282  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.621  -0.280   1.082  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.373  -0.910   2.763  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.290   0.936   1.917  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.148  -1.263  -1.342  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.572  -2.863   1.039  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.740  -0.084   0.844  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.927  -1.062   1.346  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.482  -0.018   0.043  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -8.442  -0.986   2.894  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -6.899  -1.794   3.163  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -7.007  -0.038   3.284  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.553   1.536   1.404  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -6.185   1.520   2.074  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -4.894   0.621   2.872  1.00  0.00           H  
ATOM    721  N   GLN A  48      -8.990  -3.049   1.991  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.333  -3.522   2.310  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.384  -2.741   1.529  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.037  -3.281   0.636  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.597  -3.397   3.811  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.741  -4.324   4.659  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.406  -4.695   5.970  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.357  -5.477   5.998  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.907  -4.135   7.066  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.304  -3.054   2.690  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.393  -4.562   2.028  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.400  -2.380   4.116  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.635  -3.626   4.002  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.551  -5.229   4.101  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.804  -3.831   4.874  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -9.149  -3.521   6.968  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -10.317  -4.356   7.927  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.543  -1.467   1.872  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.515  -0.611   1.203  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.835   0.611   0.594  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.494   1.588   0.236  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.600  -0.168   2.187  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.927   0.099   1.504  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -14.925   0.743   0.434  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -15.967  -0.337   2.039  1.00  0.00           O  
ATOM    746  H   ASP A  49     -10.993  -1.094   2.592  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.973  -1.184   0.411  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.745  -0.944   2.924  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -13.280   0.738   2.681  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.512   0.550   0.479  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.742   1.652  -0.084  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.889   1.176  -1.256  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.384   0.053  -1.253  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.850   2.280   0.988  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.516   3.418   1.745  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.343   2.902   2.912  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -11.176   3.948   3.497  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -11.882   3.789   4.611  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -11.855   2.631   5.257  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -12.616   4.789   5.082  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.043  -0.255   0.782  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.439   2.396  -0.441  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.572   1.517   1.701  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -7.958   2.664   0.517  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -8.753   4.081   2.124  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.161   3.958   1.068  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -10.980   2.104   2.560  1.00  0.00           H  
ATOM    768  HD3 ARG A  50      -9.674   2.521   3.669  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -11.211   4.812   3.036  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.302   1.876   4.905  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.387   2.514   6.096  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -12.639   5.663   4.598  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -13.147   4.668   5.920  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.733   2.036  -2.256  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.941   1.704  -3.434  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.285   2.947  -4.025  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.817   4.051  -3.920  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.800   1.026  -4.517  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.813   0.075  -3.876  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.916   0.278  -5.504  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.545  -0.792  -4.875  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.161   2.916  -2.201  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.168   1.012  -3.130  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.331   1.795  -5.058  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.299  -0.576  -3.186  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.548   0.656  -3.337  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.200   0.963  -5.936  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.390  -0.512  -4.989  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.527  -0.145  -6.287  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -11.570  -0.919  -4.560  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.522  -0.321  -5.846  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.065  -1.758  -4.933  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.126   2.759  -4.648  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.417   3.874  -5.249  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.912   3.726  -5.147  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.410   2.685  -4.721  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.749   1.855  -4.701  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.692   3.942  -6.291  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.712   4.784  -4.748  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.188   4.769  -5.540  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.731   4.750  -5.494  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.225   5.164  -4.115  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.948   5.789  -3.338  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.153   5.680  -6.562  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.734   5.457  -7.929  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.171   4.531  -8.793  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.844   6.173  -8.350  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -1.704   4.325 -10.052  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.381   5.970  -9.608  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.810   5.044 -10.459  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.646   5.571  -5.870  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.407   3.740  -5.694  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.350   6.704  -6.282  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.087   5.527  -6.624  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.307   3.968  -8.475  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.291   6.898  -7.684  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.256   3.600 -10.715  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.246   6.534  -9.923  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.228   4.885 -11.442  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.021   4.812  -3.818  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.624   5.145  -2.533  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.143   5.010  -2.593  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.689   4.181  -3.321  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.064   4.241  -1.433  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.463   2.800  -1.580  1.00  0.00           C  
ATOM    826  CD1 PHE A  54      -0.312   1.925  -2.325  1.00  0.00           C  
ATOM    827  CD2 PHE A  54       1.613   2.320  -0.973  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       0.053   0.599  -2.463  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       1.983   0.996  -1.108  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       1.201   0.134  -1.853  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.548   4.315  -4.479  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.374   6.170  -2.306  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.422   4.587  -0.475  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -1.014   4.291  -1.450  1.00  0.00           H  
ATOM    835  HD1 PHE A  54      -1.211   2.289  -2.802  1.00  0.00           H  
ATOM    836  HD2 PHE A  54       2.225   2.993  -0.390  1.00  0.00           H  
ATOM    837  HE1 PHE A  54      -0.561  -0.072  -3.045  1.00  0.00           H  
ATOM    838  HE2 PHE A  54       2.881   0.634  -0.630  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.488  -0.902  -1.959  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.842   5.845  -1.811  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.307   5.840  -1.757  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.858   4.588  -1.081  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.397   4.197  -0.009  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.636   7.084  -0.928  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.427   7.310  -0.088  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.257   6.859  -0.917  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.741   5.936  -2.742  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.510   6.894  -0.321  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.823   7.920  -1.585  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.493   6.726   0.817  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.336   8.360   0.147  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.494   6.424  -0.288  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.854   7.685  -1.484  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.846   3.965  -1.715  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.461   2.760  -1.173  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.316   3.081   0.048  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.753   2.182   0.765  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.298   2.069  -2.240  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.170   4.326  -2.566  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.669   2.085  -0.878  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.159   1.609  -1.778  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       6.703   1.312  -2.729  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.625   2.797  -2.967  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.551   4.369   0.278  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.356   4.808   1.412  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.502   4.931   2.670  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.019   5.160   3.764  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.023   6.150   1.101  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.117   6.495   2.093  1.00  0.00           C  
ATOM    870  OD1 ASN A  57       9.866   6.624   3.291  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.339   6.647   1.596  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.175   5.040  -0.330  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.122   4.067   1.581  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       9.459   6.109   0.114  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       8.278   6.931   1.129  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.465   6.529   0.631  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      12.066   6.869   2.214  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.193   4.776   2.507  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.266   4.869   3.629  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.973   3.489   4.209  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.614   3.358   5.379  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.962   5.536   3.187  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.995   7.035   3.275  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       4.908   7.766   2.531  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       3.114   7.714   4.101  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       4.941   9.145   2.611  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       3.142   9.093   4.185  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.057   9.810   3.438  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.841   4.595   1.610  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.730   5.476   4.391  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.759   5.269   2.161  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.156   5.184   3.812  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.600   7.248   1.883  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.398   7.154   4.686  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.657   9.703   2.026  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.449   9.609   4.832  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.081  10.887   3.502  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.129   2.460   3.381  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.882   1.089   3.811  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.190   0.329   4.002  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.271   0.863   3.753  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.006   0.332   2.795  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.778   1.153   2.433  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.811  -0.015   1.552  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.418   2.628   2.460  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.356   1.124   4.753  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.674  -0.588   3.252  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.320   0.743   1.544  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.071   1.124   3.249  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       3.071   2.176   2.247  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.798  -1.085   1.403  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       4.375   0.472   0.692  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       5.830   0.319   1.677  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.084  -0.919   4.446  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.259  -1.752   4.671  1.00  0.00           C  
ATOM    916  C   GLN A  60       6.938  -3.223   4.428  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.017  -3.775   5.031  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.780  -1.560   6.097  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.093  -2.277   6.366  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.549  -2.141   7.805  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.239  -2.983   8.649  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.289  -1.077   8.094  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.194  -1.288   4.627  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.022  -1.443   3.974  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       7.927  -0.506   6.275  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.042  -1.935   6.791  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.968  -3.327   6.142  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.854  -1.861   5.722  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      10.495  -0.448   7.371  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      10.596  -0.964   9.017  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.703  -3.851   3.542  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.499  -5.258   3.218  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.390  -6.098   4.487  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.111  -5.870   5.459  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.647  -5.775   2.348  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.436  -7.192   1.841  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.932  -8.223   2.843  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.004  -9.561   2.262  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.877  -9.909   1.324  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.748  -9.022   0.863  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.881 -11.146   0.845  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.421  -3.357   3.094  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.575  -5.341   2.665  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.758  -5.123   1.494  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.558  -5.755   2.927  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.381  -7.351   1.671  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.975  -7.316   0.913  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.916  -7.933   3.179  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.255  -8.241   3.684  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.369 -10.232   2.589  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.749  -8.089   1.223  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.406  -9.286   0.157  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.226 -11.817   1.190  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.538 -11.407   0.139  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.484  -7.070   4.471  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.279  -7.944   5.621  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.072  -9.238   5.468  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.875  -9.990   4.513  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.792  -8.260   5.788  1.00  0.00           C  
ATOM    960  CG  LEU A  62       3.994  -7.290   6.659  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.503  -7.438   6.396  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.302  -7.519   8.132  1.00  0.00           C  
ATOM    963  H   LEU A  62       5.939  -7.203   3.668  1.00  0.00           H  
ATOM    964  HA  LEU A  62       6.629  -7.423   6.499  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.343  -8.268   4.806  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.711  -9.244   6.227  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.277  -6.276   6.411  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.314  -8.391   5.926  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.172  -6.643   5.744  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       1.965  -7.383   7.331  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       5.365  -7.426   8.295  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       3.979  -8.510   8.417  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       3.780  -6.784   8.727  1.00  0.00           H  
ATOM    974  N   SER A  63       7.967  -9.494   6.417  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.790 -10.697   6.387  1.00  0.00           C  
ATOM    976  C   SER A  63       8.010 -11.902   6.903  1.00  0.00           C  
ATOM    977  O   SER A  63       8.018 -12.196   8.098  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.054 -10.496   7.226  1.00  0.00           C  
ATOM    979  OG  SER A  63      10.975 -11.554   7.022  1.00  0.00           O  
ATOM    980  H   SER A  63       8.077  -8.856   7.153  1.00  0.00           H  
ATOM    981  HA  SER A  63       9.074 -10.879   5.361  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.525  -9.566   6.946  1.00  0.00           H  
ATOM    983  HB3 SER A  63       9.787 -10.464   8.272  1.00  0.00           H  
ATOM    984  HG  SER A  63      11.680 -11.495   7.671  1.00  0.00           H  
ATOM    985  N   GLY A  64       7.335 -12.597   5.992  1.00  0.00           N  
ATOM    986  CA  GLY A  64       6.559 -13.762   6.373  1.00  0.00           C  
ATOM    987  C   GLY A  64       5.384 -14.005   5.445  1.00  0.00           C  
ATOM    988  O   GLY A  64       4.777 -13.071   4.921  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.365 -12.315   5.053  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       7.201 -14.630   6.358  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       6.186 -13.619   7.376  1.00  0.00           H  
ATOM    992  N   PRO A  65       5.051 -15.286   5.229  1.00  0.00           N  
ATOM    993  CA  PRO A  65       3.940 -15.678   4.357  1.00  0.00           C  
ATOM    994  C   PRO A  65       2.582 -15.322   4.952  1.00  0.00           C  
ATOM    995  O   PRO A  65       1.748 -14.702   4.292  1.00  0.00           O  
ATOM    996  CB  PRO A  65       4.094 -17.197   4.248  1.00  0.00           C  
ATOM    997  CG  PRO A  65       4.815 -17.595   5.489  1.00  0.00           C  
ATOM    998  CD  PRO A  65       5.731 -16.450   5.821  1.00  0.00           C  
ATOM    999  HA  PRO A  65       4.030 -15.234   3.376  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       3.118 -17.658   4.192  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       4.665 -17.442   3.365  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       4.109 -17.754   6.289  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       5.388 -18.492   5.309  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       5.825 -16.339   6.891  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       6.701 -16.599   5.369  1.00  0.00           H  
ATOM   1006  N   SER A  66       2.366 -15.718   6.202  1.00  0.00           N  
ATOM   1007  CA  SER A  66       1.107 -15.444   6.885  1.00  0.00           C  
ATOM   1008  C   SER A  66       1.011 -13.972   7.276  1.00  0.00           C  
ATOM   1009  O   SER A  66       1.440 -13.577   8.360  1.00  0.00           O  
ATOM   1010  CB  SER A  66       0.975 -16.324   8.130  1.00  0.00           C  
ATOM   1011  OG  SER A  66      -0.385 -16.593   8.422  1.00  0.00           O  
ATOM   1012  H   SER A  66       3.070 -16.209   6.676  1.00  0.00           H  
ATOM   1013  HA  SER A  66       0.303 -15.676   6.203  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       1.487 -17.259   7.962  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       1.419 -15.816   8.974  1.00  0.00           H  
ATOM   1016  HG  SER A  66      -0.619 -17.462   8.087  1.00  0.00           H  
ATOM   1017  N   SER A  67       0.445 -13.165   6.384  1.00  0.00           N  
ATOM   1018  CA  SER A  67       0.296 -11.736   6.633  1.00  0.00           C  
ATOM   1019  C   SER A  67      -1.174 -11.367   6.813  1.00  0.00           C  
ATOM   1020  O   SER A  67      -2.057 -11.975   6.209  1.00  0.00           O  
ATOM   1021  CB  SER A  67       0.898 -10.930   5.481  1.00  0.00           C  
ATOM   1022  OG  SER A  67       2.314 -10.974   5.514  1.00  0.00           O  
ATOM   1023  H   SER A  67       0.123 -13.540   5.538  1.00  0.00           H  
ATOM   1024  HA  SER A  67       0.828 -11.501   7.543  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       0.560 -11.341   4.542  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       0.579  -9.901   5.560  1.00  0.00           H  
ATOM   1027  HG  SER A  67       2.669 -10.185   5.098  1.00  0.00           H  
ATOM   1028  N   GLY A  68      -1.428 -10.365   7.649  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      -2.791  -9.932   7.895  1.00  0.00           C  
ATOM   1030  C   GLY A  68      -2.975  -9.355   9.285  1.00  0.00           C  
ATOM   1031  O   GLY A  68      -2.120  -8.618   9.776  1.00  0.00           O  
ATOM   1032  H   GLY A  68      -0.684  -9.917   8.104  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      -3.054  -9.179   7.167  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      -3.452 -10.778   7.779  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -18.360 -13.936   3.810  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.015 -12.553   4.080  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.719 -12.137   3.413  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.718 -11.297   2.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.653 -14.584   3.607  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.812 -11.918   3.722  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.916 -12.420   5.147  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.613 -12.725   3.856  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.303 -12.407   3.300  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.921 -13.399   2.206  1.00  0.00           C  
ATOM     11  O   SER A   2     -14.615 -14.392   1.984  1.00  0.00           O  
ATOM     12  CB  SER A   2     -13.242 -12.413   4.403  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.383 -11.287   5.252  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.679 -13.387   4.576  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.357 -11.418   2.870  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.346 -13.310   4.994  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.260 -12.389   3.953  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.990 -11.498   5.965  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.813 -13.124   1.526  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.340 -13.989   0.452  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.889 -14.400   0.685  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.560 -15.585   0.690  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.471 -13.281  -0.898  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.833 -13.095  -1.245  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.303 -12.317   1.750  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.956 -14.876   0.445  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.991 -12.316  -0.844  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.995 -13.878  -1.662  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.367 -13.074  -0.448  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.024 -13.408   0.877  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.618 -13.685   1.107  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.823 -13.759  -0.182  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.395 -13.861  -1.267  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.342 -12.482   0.862  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.205 -12.905   1.728  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.529 -14.629   1.625  1.00  0.00           H  
ATOM     37  N   SER A   5      -6.500 -13.705  -0.063  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.625 -13.760  -1.228  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.202 -14.132  -0.822  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.871 -14.164   0.364  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.625 -12.415  -1.957  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.082 -11.393  -1.139  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.103 -13.623   0.830  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.007 -14.520  -1.893  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.031 -12.495  -2.854  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.639 -12.151  -2.218  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.225 -11.129  -1.482  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.364 -14.412  -1.815  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.977 -14.785  -1.562  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.031 -14.010  -2.474  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.266 -13.894  -3.676  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.785 -16.289  -1.769  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.690 -16.606  -3.147  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.687 -14.369  -2.739  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.750 -14.540  -0.535  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.879 -16.605  -1.276  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.628 -16.817  -1.348  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.880 -17.095  -3.308  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.041 -13.480  -1.892  1.00  0.00           N  
ATOM     60  CA  GLY A   7       1.007 -12.722  -2.666  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.863 -11.820  -1.800  1.00  0.00           C  
ATOM     62  O   GLY A   7       2.159 -12.148  -0.652  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.176 -13.605  -0.929  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.648 -13.411  -3.195  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.477 -12.115  -3.385  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.263 -10.679  -2.352  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.093  -9.727  -1.623  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.235  -8.806  -0.760  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.343  -8.121  -1.261  1.00  0.00           O  
ATOM     70  CB  ASN A   8       3.930  -8.896  -2.598  1.00  0.00           C  
ATOM     71  CG  ASN A   8       4.708  -9.759  -3.573  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.126 -10.522  -4.345  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       6.030  -9.642  -3.542  1.00  0.00           N  
ATOM     74  H   ASN A   8       1.995 -10.472  -3.272  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.756 -10.288  -0.982  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.276  -8.249  -3.164  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.631  -8.294  -2.040  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.425  -9.015  -2.901  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       6.557 -10.188  -4.162  1.00  0.00           H  
ATOM     80  N   THR A   9       2.512  -8.795   0.540  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.766  -7.960   1.473  1.00  0.00           C  
ATOM     82  C   THR A   9       2.637  -6.836   2.022  1.00  0.00           C  
ATOM     83  O   THR A   9       3.856  -6.977   2.128  1.00  0.00           O  
ATOM     84  CB  THR A   9       1.214  -8.787   2.649  1.00  0.00           C  
ATOM     85  OG1 THR A   9       2.252  -9.602   3.205  1.00  0.00           O  
ATOM     86  CG2 THR A   9       0.059  -9.668   2.196  1.00  0.00           C  
ATOM     87  H   THR A   9       3.235  -9.363   0.878  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.931  -7.528   0.940  1.00  0.00           H  
ATOM     89  HB  THR A   9       0.853  -8.108   3.409  1.00  0.00           H  
ATOM     90  HG1 THR A   9       2.592 -10.193   2.529  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.800  -9.051   1.977  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -0.190 -10.367   2.981  1.00  0.00           H  
ATOM     93 HG23 THR A   9       0.347 -10.210   1.308  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.005  -5.721   2.370  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.724  -4.571   2.907  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.915  -3.888   4.006  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.698  -3.736   3.894  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.036  -3.572   1.792  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.085  -4.060   0.818  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.807  -5.086  -0.076  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.353  -3.493   0.792  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.763  -5.535  -0.967  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.315  -3.935  -0.096  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.015  -4.956  -0.973  1.00  0.00           C  
ATOM    105  OH  TYR A  10       6.969  -5.400  -1.860  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.033  -5.668   2.262  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.652  -4.927   3.328  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.134  -3.372   1.234  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.393  -2.652   2.232  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.826  -5.537  -0.068  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.585  -2.693   1.480  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.528  -6.335  -1.654  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.295  -3.482  -0.102  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.798  -4.944  -1.692  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.600  -3.477   5.068  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.948  -2.808   6.187  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.208  -1.306   6.156  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.356  -0.864   6.158  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.429  -3.373   7.536  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.915  -3.113   7.726  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.624  -2.776   8.681  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.568  -3.626   5.099  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.885  -2.981   6.106  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.271  -4.442   7.532  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.440  -3.342   6.810  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.069  -2.075   7.981  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.291  -3.739   8.521  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.170  -1.851   8.357  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       0.851  -3.470   8.979  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       2.277  -2.583   9.519  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.133  -0.525   6.130  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.244   0.928   6.102  1.00  0.00           C  
ATOM    133  C   ALA A  12       1.987   1.445   7.328  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.486   1.365   8.451  1.00  0.00           O  
ATOM    135  CB  ALA A  12      -0.136   1.561   6.012  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.243  -0.936   6.130  1.00  0.00           H  
ATOM    137  HA  ALA A  12       1.797   1.203   5.215  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.337   1.843   4.989  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.880   0.852   6.343  1.00  0.00           H  
ATOM    140  HB3 ALA A  12      -0.171   2.439   6.640  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.185   1.976   7.108  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.999   2.507   8.197  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.315   3.701   8.855  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.313   3.831  10.079  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.377   2.916   7.677  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.165   1.833   6.938  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.221   2.459   6.041  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.806   0.872   7.928  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.531   2.013   6.193  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.118   1.725   8.932  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.242   3.746   7.000  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.968   3.237   8.523  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.488   1.268   6.313  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.784   3.277   5.488  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.593   1.716   5.351  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.036   2.828   6.646  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       7.868   1.064   7.980  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.640  -0.145   7.602  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       6.366   1.013   8.904  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.735   4.570   8.035  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.048   5.754   8.537  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.799   6.049   7.713  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.582   5.457   6.656  1.00  0.00           O  
ATOM    164  CB  TYR A  14       2.986   6.962   8.512  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.442   6.602   8.700  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.224   6.203   7.623  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.036   6.658   9.955  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.555   5.873   7.790  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.367   6.331  10.131  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.122   5.938   9.046  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.447   5.610   9.217  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.770   4.412   7.068  1.00  0.00           H  
ATOM    173  HA  TYR A  14       1.755   5.559   9.558  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       2.890   7.465   7.563  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.707   7.642   9.304  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.778   6.153   6.640  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       4.442   6.966  10.803  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       7.147   5.566   6.940  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       6.811   6.382  11.114  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.893   5.624   8.367  1.00  0.00           H  
ATOM    181  N   LYS A  15      -0.022   6.971   8.205  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.250   7.349   7.516  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.948   8.237   6.313  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.065   9.093   6.367  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.194   8.077   8.476  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.315   8.825   7.776  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.185   9.581   8.766  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.344  10.280   8.071  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.307  10.861   9.046  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.204   7.409   9.053  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.729   6.445   7.171  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.636   7.353   9.145  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.622   8.788   9.055  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -2.886   9.530   7.079  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.930   8.115   7.240  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.582   8.885   9.489  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.580  10.322   9.271  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -4.951  11.070   7.451  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.861   9.561   7.452  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -6.836  11.640   8.604  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -5.797  11.230   9.874  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.979  10.134   9.362  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.687   8.028   5.229  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.498   8.810   4.013  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.748   9.623   3.689  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.872   9.160   3.887  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.156   7.891   2.838  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.823   8.631   1.574  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.819   8.970   0.672  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.484   8.989   1.289  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.515   9.651  -0.492  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.794   9.670   0.127  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.207  10.002  -0.764  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.376   7.330   5.247  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.676   9.488   4.180  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.302   7.285   3.101  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.000   7.248   2.636  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.842   8.697   0.884  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.269   8.729   1.986  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.300   9.910  -1.187  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.818   9.943  -0.083  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.032  10.534  -1.673  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.544  10.838   3.191  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.653  11.717   2.839  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.673  12.004   1.342  1.00  0.00           C  
ATOM    226  O   VAL A  17      -2.963  12.876   0.842  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.577  13.051   3.605  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.844  13.864   3.387  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.343  12.801   5.087  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.625  11.151   3.056  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.573  11.220   3.113  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.742  13.617   3.220  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.810  14.327   2.412  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.705  13.215   3.450  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -4.914  14.630   4.146  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.240  13.040   5.638  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -3.092  11.761   5.242  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -2.531  13.422   5.434  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.507  11.253   0.607  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.641  11.408  -0.845  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.326  12.716  -1.227  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.503  12.919  -0.932  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.507  10.213  -1.251  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.282   9.873  -0.026  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.383  10.194   1.136  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.683  11.347  -1.341  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.158  10.498  -2.066  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.874   9.394  -1.558  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.180  10.470   0.019  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.529   8.822  -0.028  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.962  10.555   1.973  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.808   9.325   1.420  1.00  0.00           H  
ATOM    253  N   GLN A  19      -4.581  13.599  -1.884  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.117  14.888  -2.305  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.224  14.705  -3.339  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.156  15.504  -3.411  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.004  15.763  -2.882  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.004  16.240  -1.842  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -3.414  17.548  -1.194  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -4.601  17.815  -1.005  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -2.432  18.372  -0.848  1.00  0.00           N  
ATOM    262  H   GLN A  19      -3.649  13.379  -2.090  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -5.531  15.374  -1.436  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -3.470  15.199  -3.632  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.449  16.632  -3.346  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -2.917  15.487  -1.072  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -2.045  16.377  -2.319  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -1.509  18.093  -1.030  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -2.668  19.224  -0.428  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.113  13.647  -4.137  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.104  13.361  -5.167  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.504  11.888  -5.143  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.767  11.042  -4.640  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.558  13.730  -6.548  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.631  15.217  -6.853  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.985  15.636  -7.392  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.545  14.899  -8.230  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -8.484  16.702  -6.974  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.346  13.046  -4.030  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -7.977  13.962  -4.963  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -5.525  13.421  -6.608  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.127  13.202  -7.299  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.435  15.768  -5.946  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -5.877  15.457  -7.589  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.678  11.591  -5.691  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.178  10.222  -5.732  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.076   9.253  -6.149  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.842   8.242  -5.488  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.358  10.116  -6.699  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -10.956   8.723  -6.732  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -10.388   7.778  -6.183  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.109   8.589  -7.378  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.222  12.310  -6.076  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.513   9.962  -4.739  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -11.128  10.810  -6.395  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.025  10.369  -7.694  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.503   9.385  -7.791  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.518   7.699  -7.414  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.401   9.571  -7.249  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.324   8.728  -7.754  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.505   8.144  -6.606  1.00  0.00           C  
ATOM    302  O   GLU A  22      -5.248   6.941  -6.561  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.414   9.529  -8.688  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -6.141  10.129  -9.880  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -6.850   9.082 -10.718  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -6.160   8.198 -11.268  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -8.092   9.147 -10.823  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.634  10.390  -7.733  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.770   7.917  -8.310  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.961  10.333  -8.127  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.636   8.878  -9.058  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.874  10.835  -9.520  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -5.423  10.642 -10.502  1.00  0.00           H  
ATOM    314  N   ASP A  23      -5.099   9.006  -5.680  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.310   8.577  -4.531  1.00  0.00           C  
ATOM    316  C   ASP A  23      -5.133   7.681  -3.610  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.361   7.639  -3.702  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.798   9.792  -3.755  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.777  10.592  -4.541  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -1.572  10.283  -4.433  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -3.182  11.527  -5.262  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.336   9.953  -5.771  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.466   8.015  -4.899  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.631  10.439  -3.521  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.338   9.457  -2.837  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.450   6.965  -2.725  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -5.117   6.068  -1.788  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.810   6.460  -0.346  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.682   6.828  -0.020  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.684   4.622  -2.039  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.675   3.703  -0.817  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.095   3.348  -0.405  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.871   2.443  -1.104  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.474   7.040  -2.699  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -6.181   6.150  -1.952  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -5.357   4.197  -2.767  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.683   4.644  -2.446  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.207   4.219   0.010  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.178   2.279  -0.282  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.784   3.678  -1.168  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.332   3.838   0.529  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -3.276   2.591  -1.993  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -4.545   1.613  -1.256  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -3.222   2.232  -0.267  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.821   6.376   0.513  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.658   6.721   1.920  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.421   5.471   2.763  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.215   4.532   2.735  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -6.892   7.468   2.432  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -6.804   7.855   3.898  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -7.673   9.050   4.239  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -8.684   9.268   3.540  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -7.342   9.767   5.207  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.698   6.076   0.193  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -4.797   7.367   2.006  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.020   8.369   1.849  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.759   6.838   2.299  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -7.121   7.016   4.499  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -5.778   8.097   4.133  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.322   5.469   3.510  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.980   4.335   4.362  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.695   4.793   5.788  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.565   5.988   6.052  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.765   3.595   3.798  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.798   4.497   3.049  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.523   3.572   2.172  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.908   4.608   2.464  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.727   6.247   3.491  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.826   3.663   4.374  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.232   3.130   4.614  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.108   2.829   3.119  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.354   5.083   2.333  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.321   5.157   3.759  1.00  0.00           H  
ATOM    374  HE1 MET A  26       0.648   5.640   2.286  1.00  0.00           H  
ATOM    375  HE2 MET A  26       1.235   4.489   3.486  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.705   4.317   1.795  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.599   3.835   6.705  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.331   4.141   8.105  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.202   3.268   8.645  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.882   2.213   8.096  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.594   3.938   8.944  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.511   5.150   8.967  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.850   4.823   9.609  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.695   6.007   9.746  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.819   6.029  10.453  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -9.231   4.938  11.084  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -9.533   7.145  10.531  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.713   2.900   6.433  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -3.031   5.176   8.167  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.149   3.103   8.543  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.304   3.713   9.959  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.036   5.938   9.533  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.678   5.483   7.954  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.361   4.098   8.994  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.672   4.404  10.588  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -7.409   6.824   9.288  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -8.694   4.097  11.029  1.00  0.00           H  
ATOM    398 HH12 ARG A  27     -10.077   4.958  11.617  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -9.226   7.969  10.056  1.00  0.00           H  
ATOM    400 HH22 ARG A  27     -10.379   7.161  11.063  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.584   3.716   9.748  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.481   2.991  10.387  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.946   1.700  11.053  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.506   1.722  12.148  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.032   3.979  11.436  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -1.137   4.852  11.739  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.913   4.964  10.456  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.308   2.768   9.683  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.361   3.439  12.313  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       0.854   4.548  11.028  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.745   4.398  12.506  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.795   5.826  12.056  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.972   5.025  10.659  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.585   5.825   9.891  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.707   0.575  10.385  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.108  -0.709  10.928  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.086  -1.440  10.030  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.659  -2.456  10.422  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.257   0.619   9.515  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.228  -1.322  11.059  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.570  -0.551  11.891  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.279  -0.920   8.823  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.196  -1.529   7.866  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.429  -2.216   6.740  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.391  -1.727   6.294  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.138  -0.473   7.287  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.281  -0.140   8.225  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.075   0.679   9.146  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.383  -0.697   8.039  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.793  -0.108   8.568  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.780  -2.270   8.391  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.580   0.432   7.094  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.553  -0.839   6.359  1.00  0.00           H  
ATOM    434  N   ILE A  31      -2.947  -3.353   6.286  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.311  -4.107   5.213  1.00  0.00           C  
ATOM    436  C   ILE A  31      -2.679  -3.537   3.848  1.00  0.00           C  
ATOM    437  O   ILE A  31      -3.781  -3.022   3.656  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -2.706  -5.595   5.260  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -2.088  -6.271   6.486  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.269  -6.299   3.984  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.884  -5.332   7.654  1.00  0.00           C  
ATOM    442  H   ILE A  31      -3.776  -3.692   6.682  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.240  -4.035   5.345  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -3.781  -5.657   5.326  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -2.735  -7.070   6.812  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -1.126  -6.680   6.215  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.071  -7.339   4.196  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -3.054  -6.226   3.246  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -1.372  -5.832   3.604  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.429  -5.870   8.473  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.241  -4.519   7.355  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -2.840  -4.938   7.971  1.00  0.00           H  
ATOM    453  N   ILE A  32      -1.751  -3.634   2.902  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -1.979  -3.131   1.553  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.625  -4.182   0.507  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.459  -4.546   0.346  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.159  -1.855   1.282  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.667  -0.702   2.149  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.226  -1.487  -0.192  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -0.975  -0.603   3.490  1.00  0.00           C  
ATOM    461  H   ILE A  32      -0.892  -4.054   3.116  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.028  -2.886   1.462  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.129  -2.057   1.531  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -1.512   0.229   1.627  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.724  -0.836   2.329  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -1.861  -2.190  -0.711  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -1.633  -0.492  -0.296  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -0.234  -1.516  -0.617  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -1.205  -1.478   4.080  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       0.092  -0.539   3.341  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.319   0.280   4.009  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.638  -4.666  -0.204  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.434  -5.675  -1.236  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.782  -5.071  -2.474  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.433  -4.377  -3.256  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.764  -6.339  -1.643  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.400  -6.907  -0.493  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.531  -7.421  -2.686  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.544  -4.336  -0.029  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.784  -6.437  -0.833  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.411  -5.584  -2.067  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -5.205  -6.420  -0.299  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.698  -7.013  -3.672  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -4.214  -8.240  -2.514  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -2.515  -7.778  -2.613  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.492  -5.339  -2.648  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.250  -4.822  -3.793  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.361  -5.311  -5.102  1.00  0.00           C  
ATOM    489  O   LEU A  34      -0.436  -6.515  -5.354  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.716  -5.249  -3.710  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.716  -4.362  -4.453  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.654  -2.934  -3.932  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.126  -4.919  -4.319  1.00  0.00           C  
ATOM    494  H   LEU A  34      -0.027  -5.898  -1.991  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.194  -3.744  -3.764  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       1.998  -5.263  -2.668  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       1.793  -6.247  -4.116  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.461  -4.344  -5.503  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       3.639  -2.496  -3.963  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.294  -2.938  -2.913  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       1.981  -2.355  -4.548  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.414  -5.394  -5.245  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.151  -5.645  -3.519  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.811  -4.115  -4.097  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.794  -4.370  -5.935  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.395  -4.705  -7.221  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.376  -4.579  -8.348  1.00  0.00           C  
ATOM    508  O   LEU A  35      -0.069  -5.556  -9.032  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.593  -3.795  -7.498  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.622  -3.678  -6.372  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.291  -2.312  -6.400  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.660  -4.785  -6.481  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.707  -3.429  -5.679  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.735  -5.728  -7.171  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.216  -2.805  -7.704  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -3.101  -4.175  -8.373  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.118  -3.782  -5.421  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -3.550  -1.545  -6.230  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.043  -2.264  -5.627  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.755  -2.159  -7.363  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -4.539  -5.473  -5.657  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -4.526  -5.313  -7.414  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -5.650  -4.354  -6.448  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.148  -3.371  -8.534  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.134  -3.120  -9.578  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.398  -2.497  -8.993  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.386  -1.354  -8.536  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.550  -2.200 -10.652  1.00  0.00           C  
ATOM    529  CG  GLU A  36       1.129  -2.437 -12.037  1.00  0.00           C  
ATOM    530  CD  GLU A  36       1.131  -3.903 -12.425  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       2.115  -4.600 -12.099  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.151  -4.352 -13.055  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.137  -2.633  -7.957  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.390  -4.067 -10.028  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.518  -2.355 -10.699  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.743  -1.175 -10.375  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       0.539  -1.891 -12.758  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       2.145  -2.073 -12.055  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.488  -3.257  -9.010  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.761  -2.780  -8.482  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.737  -2.472  -9.614  1.00  0.00           C  
ATOM    542  O   ASP A  37       6.950  -2.430  -9.406  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.367  -3.819  -7.538  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.758  -5.096  -8.256  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.096  -5.441  -9.257  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       6.727  -5.750  -7.817  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.435  -4.160  -9.388  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.572  -1.872  -7.930  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.250  -3.404  -7.075  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.645  -4.064  -6.773  1.00  0.00           H  
ATOM    551  N   SER A  38       5.200  -2.259 -10.811  1.00  0.00           N  
ATOM    552  CA  SER A  38       6.024  -1.960 -11.976  1.00  0.00           C  
ATOM    553  C   SER A  38       6.859  -0.705 -11.743  1.00  0.00           C  
ATOM    554  O   SER A  38       7.896  -0.510 -12.376  1.00  0.00           O  
ATOM    555  CB  SER A  38       5.146  -1.780 -13.215  1.00  0.00           C  
ATOM    556  OG  SER A  38       4.178  -0.764 -13.011  1.00  0.00           O  
ATOM    557  H   SER A  38       4.226  -2.307 -10.913  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.689  -2.796 -12.135  1.00  0.00           H  
ATOM    559  HB2 SER A  38       5.765  -1.506 -14.056  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.636  -2.708 -13.430  1.00  0.00           H  
ATOM    561  HG  SER A  38       4.616   0.088 -12.954  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.398   0.144 -10.830  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.102   1.382 -10.513  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.172   1.143  -9.452  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.315   0.033  -8.940  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.113   2.444 -10.027  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.422   3.158 -11.172  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.692   2.885 -12.342  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.526   4.080 -10.839  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.566  -0.067 -10.358  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.578   1.733 -11.416  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.359   1.971  -9.415  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.643   3.176  -9.436  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       4.363   4.245  -9.887  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       4.064   4.557 -11.560  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.920   2.193  -9.128  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.977   2.096  -8.128  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.711   3.044  -6.961  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.877   2.675  -5.798  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.335   2.414  -8.757  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.855   1.315  -9.669  1.00  0.00           C  
ATOM    582  CD  GLU A  40      13.103   1.728 -10.427  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      12.989   2.571 -11.341  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      14.191   1.207 -10.105  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.758   3.051  -9.571  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.991   1.083  -7.757  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.247   3.322  -9.335  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      12.056   2.569  -7.968  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      12.087   0.447  -9.070  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.085   1.063 -10.383  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.298   4.265  -7.281  1.00  0.00           N  
ATOM    592  CA  ASP A  41       9.008   5.266  -6.261  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.670   4.981  -5.585  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.611   4.747  -4.378  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.993   6.665  -6.879  1.00  0.00           C  
ATOM    596  CG  ASP A  41       9.190   7.756  -5.845  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      10.042   7.577  -4.949  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       8.492   8.788  -5.931  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.184   4.499  -8.227  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.789   5.218  -5.518  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       9.787   6.738  -7.608  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       8.044   6.825  -7.369  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.600   5.003  -6.371  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.262   4.748  -5.847  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.681   3.469  -6.439  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.939   3.136  -7.595  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.340   5.930  -6.150  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.757   7.199  -5.470  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       6.027   7.687  -5.355  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.902   8.139  -4.811  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       6.013   8.875  -4.664  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.721   9.174  -4.319  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.524   8.208  -4.589  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       4.207  10.262  -3.619  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       2.015   9.288  -3.894  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.854  10.304  -3.417  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.711   5.195  -7.325  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.343   4.632  -4.776  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.333   6.109  -7.215  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.339   5.689  -5.822  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.904   7.200  -5.753  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.800   9.419  -4.453  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.861   7.435  -4.949  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.840  11.053  -3.246  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.952   9.358  -3.713  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.413  11.128  -2.879  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.896   2.756  -5.639  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.278   1.512  -6.085  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.772   1.537  -5.847  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.270   2.347  -5.068  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.902   0.320  -5.358  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.382   0.207  -5.564  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.080   0.530  -6.692  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.346  -0.264  -4.615  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.419   0.289  -6.503  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.608  -0.198  -5.236  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.265  -0.733  -3.301  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.778  -0.585  -4.587  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.427  -1.117  -2.659  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.670  -1.040  -3.301  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.728   3.073  -4.726  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.462   1.413  -7.144  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.719   0.416  -4.298  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.444  -0.591  -5.717  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.631   0.916  -7.595  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.124   0.442  -7.166  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.317  -0.799  -2.789  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.744  -0.531  -5.069  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.384  -1.482  -1.643  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.551  -1.351  -2.761  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.056   0.645  -6.523  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.393   0.563  -6.385  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.790  -0.624  -5.512  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.199  -1.699  -5.603  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -1.051   0.440  -7.761  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.555   0.648  -7.737  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.917   2.118  -7.872  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.376   2.299  -8.262  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.655   3.681  -8.741  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.515   0.025  -7.130  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.733   1.472  -5.912  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.617   1.176  -8.421  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.851  -0.546  -8.155  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.998   0.102  -8.556  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.946   0.275  -6.801  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.745   2.611  -6.927  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.292   2.565  -8.632  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.614   1.599  -9.049  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.993   2.094  -7.400  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -3.956   4.343  -8.347  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.605   3.978  -8.441  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -4.603   3.717  -9.779  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.797  -0.421  -4.668  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.256  -1.483  -3.792  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.759  -1.465  -3.598  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.435  -0.520  -4.007  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.231   0.458  -4.639  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.969  -2.433  -4.216  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.779  -1.371  -2.829  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.286  -2.513  -2.974  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.719  -2.616  -2.726  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.001  -2.844  -1.245  1.00  0.00           C  
ATOM    683  O   LYS A  46      -5.549  -3.832  -0.663  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.320  -3.755  -3.552  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.793  -3.997  -3.274  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.376  -5.037  -4.217  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -9.852  -4.784  -4.481  1.00  0.00           C  
ATOM    688  NZ  LYS A  46     -10.591  -6.048  -4.754  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.696  -3.235  -2.671  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.176  -1.685  -3.027  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.207  -3.522  -4.601  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.780  -4.665  -3.334  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.906  -4.345  -2.258  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.331  -3.068  -3.399  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -7.842  -4.999  -5.155  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -8.261  -6.016  -3.774  1.00  0.00           H  
ATOM    697  HE2 LYS A  46     -10.283  -4.304  -3.616  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -9.944  -4.131  -5.337  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46     -11.466  -6.078  -4.191  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46     -10.003  -6.867  -4.502  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46     -10.838  -6.108  -5.762  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.749  -1.928  -0.641  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.092  -2.032   0.772  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.519  -2.536   0.956  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.319  -2.519   0.020  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -6.942  -0.677   1.489  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.564  -0.076   1.208  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.158  -0.844   2.986  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.291   1.198   1.977  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.079  -1.164  -1.157  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.411  -2.736   1.229  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.702  -0.010   1.113  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.804  -0.793   1.476  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.485   0.148   0.154  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -6.842   0.054   3.497  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -8.205  -1.018   3.181  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -6.580  -1.683   3.342  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -5.106   0.960   3.014  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.427   1.693   1.560  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.149   1.851   1.906  1.00  0.00           H  
ATOM    721  N   GLN A  48      -8.832  -2.984   2.168  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.163  -3.493   2.474  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.225  -2.769   1.651  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.771  -3.325   0.698  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.462  -3.334   3.966  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.536  -4.142   4.861  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.109  -4.361   6.247  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.224  -3.932   6.545  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.347  -5.031   7.104  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.151  -2.973   2.872  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.184  -4.542   2.221  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.366  -2.292   4.231  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.477  -3.653   4.153  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.364  -5.105   4.403  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -8.598  -3.616   4.953  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -8.469  -5.341   6.797  1.00  0.00           H  
ATOM    737 HE22 GLN A  48      -9.692  -5.186   8.007  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.512  -1.527   2.026  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.507  -0.727   1.322  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.872   0.519   0.714  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.569   1.451   0.313  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.636  -0.327   2.274  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.551  -1.488   2.608  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -14.874  -2.272   1.691  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -14.944  -1.614   3.787  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.042  -1.139   2.794  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.917  -1.332   0.527  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.208   0.046   3.193  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.226   0.453   1.814  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.544   0.528   0.649  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.815   1.661   0.092  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.890   1.211  -1.035  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.323   0.119  -0.987  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.002   2.359   1.184  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.812   3.346   2.009  1.00  0.00           C  
ATOM    756  CD  ARG A  50      -9.787   4.737   1.394  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -10.238   5.759   2.334  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -11.497   5.883   2.738  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -12.426   5.052   2.286  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -11.830   6.838   3.596  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.044  -0.244   0.985  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.537   2.357  -0.307  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.601   1.611   1.852  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.186   2.893   0.723  1.00  0.00           H  
ATOM    765  HG2 ARG A  50     -10.836   3.006   2.059  1.00  0.00           H  
ATOM    766  HG3 ARG A  50      -9.397   3.395   3.004  1.00  0.00           H  
ATOM    767  HD2 ARG A  50      -8.776   4.963   1.089  1.00  0.00           H  
ATOM    768  HD3 ARG A  50     -10.434   4.745   0.530  1.00  0.00           H  
ATOM    769  HE  ARG A  50      -9.568   6.384   2.681  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -12.178   4.330   1.640  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -13.374   5.146   2.592  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -11.133   7.467   3.939  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -12.778   6.930   3.899  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.745   2.058  -2.048  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.889   1.747  -3.187  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.275   3.013  -3.775  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.766   4.118  -3.545  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.667   1.007  -4.290  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.439  -0.173  -3.696  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.718   0.531  -5.380  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.355  -0.857  -4.687  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.223   2.913  -2.029  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.095   1.102  -2.840  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.367   1.699  -4.733  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -8.738  -0.908  -3.333  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.044   0.179  -2.873  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -6.808   0.164  -4.929  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -8.186  -0.263  -5.943  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -7.487   1.354  -6.040  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.075  -1.896  -4.780  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -11.375  -0.788  -4.343  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -10.267  -0.374  -5.651  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.199   2.844  -4.537  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.537   3.981  -5.149  1.00  0.00           C  
ATOM    795  C   GLY A  52      -4.026   3.876  -5.083  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.485   2.842  -4.690  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.852   1.939  -4.686  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.838   4.046  -6.183  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.846   4.881  -4.637  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.342   4.948  -5.471  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.884   4.971  -5.457  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.360   5.369  -4.080  1.00  0.00           C  
ATOM    803  O   PHE A  53      -2.093   5.923  -3.261  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.359   5.942  -6.516  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.879   5.662  -7.897  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.288   4.692  -8.691  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.959   6.368  -8.401  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -1.764   4.434  -9.962  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.440   6.113  -9.671  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.843   5.144 -10.453  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.831   5.742  -5.774  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.536   3.976  -5.688  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.650   6.947  -6.249  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.281   5.880  -6.547  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.445   4.135  -8.308  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.428   7.127  -7.790  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.295   3.675 -10.571  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.284   6.671 -10.051  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.216   4.944 -11.446  1.00  0.00           H  
ATOM    820  N   PHE A  54      -0.086   5.081  -3.833  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.537   5.407  -2.556  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.056   5.285  -2.645  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.596   4.475  -3.399  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.004   4.488  -1.455  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.542   3.088  -1.531  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.814   2.793  -1.067  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.226   2.065  -2.065  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       2.311   1.506  -1.137  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       0.266   0.775  -2.137  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       1.535   0.495  -1.671  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.447   4.638  -4.527  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.284   6.428  -2.315  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.276   4.895  -0.493  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -1.071   4.437  -1.528  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.421   3.582  -0.648  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.220   2.283  -2.430  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       3.304   1.289  -0.771  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -0.343  -0.012  -2.556  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.922  -0.512  -1.727  1.00  0.00           H  
ATOM    840  N   PRO A  55       2.762   6.110  -1.858  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.228   6.114  -1.829  1.00  0.00           C  
ATOM    842  C   PRO A  55       4.799   4.854  -1.188  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.369   4.446  -0.110  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.562   7.344  -0.982  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.366   7.545  -0.117  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.185   7.101  -0.935  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.644   6.233  -2.819  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.448   7.149  -0.393  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       4.731   8.195  -1.625  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.452   6.944   0.775  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.271   8.590   0.141  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.436   6.648  -0.302  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       1.767   7.936  -1.478  1.00  0.00           H  
ATOM    854  N   ALA A  56       5.770   4.243  -1.858  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.402   3.031  -1.352  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.269   3.331  -0.134  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.774   2.419   0.519  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.232   2.373  -2.444  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.070   4.617  -2.713  1.00  0.00           H  
ATOM    860  HA  ALA A  56       5.620   2.342  -1.064  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.952   3.083  -2.825  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       7.750   1.518  -2.036  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       6.583   2.052  -3.245  1.00  0.00           H  
ATOM    864  N   ASN A  57       7.436   4.615   0.165  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.244   5.035   1.305  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.406   5.078   2.579  1.00  0.00           C  
ATOM    867  O   ASN A  57       7.922   5.338   3.666  1.00  0.00           O  
ATOM    868  CB  ASN A  57       8.861   6.410   1.040  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.212   6.316   0.359  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.296   6.159  -0.859  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.278   6.411   1.145  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.007   5.296  -0.393  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.037   4.313   1.433  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.198   6.979   0.404  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       8.986   6.929   1.979  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.136   6.536   2.107  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      12.165   6.355   0.731  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.110   4.820   2.437  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.200   4.830   3.576  1.00  0.00           C  
ATOM    880  C   PHE A  58       4.859   3.407   4.012  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.126   3.201   4.980  1.00  0.00           O  
ATOM    882  CB  PHE A  58       3.918   5.589   3.226  1.00  0.00           C  
ATOM    883  CG  PHE A  58       3.987   7.057   3.536  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.109   7.797   3.199  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.930   7.696   4.163  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.175   9.148   3.484  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.991   9.047   4.450  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.114   9.774   4.109  1.00  0.00           C  
ATOM    889  H   PHE A  58       5.757   4.620   1.545  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.695   5.334   4.392  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.722   5.482   2.170  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.095   5.168   3.785  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.939   7.309   2.709  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.050   7.128   4.431  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       6.055   9.714   3.215  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.160   9.533   4.939  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.164  10.829   4.333  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.396   2.429   3.290  1.00  0.00           N  
ATOM    899  CA  VAL A  59       5.150   1.026   3.601  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.458   0.259   3.750  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.488   0.658   3.208  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.294   0.352   2.512  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.936   1.029   2.404  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       5.018   0.375   1.175  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.971   2.656   2.530  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.608   0.981   4.534  1.00  0.00           H  
ATOM    907  HB  VAL A  59       4.135  -0.679   2.794  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       3.036   2.076   2.650  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.563   0.930   1.395  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.246   0.563   3.091  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.812   1.307   0.670  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       6.082   0.283   1.340  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.677  -0.449   0.565  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.410  -0.845   4.490  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.593  -1.668   4.711  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.333  -3.114   4.303  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.586  -3.832   4.967  1.00  0.00           O  
ATOM    918  CB  GLN A  60       8.014  -1.608   6.180  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.186  -2.517   6.515  1.00  0.00           C  
ATOM    920  CD  GLN A  60      10.518  -1.935   6.082  1.00  0.00           C  
ATOM    921  OE1 GLN A  60      11.201  -2.491   5.222  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.893  -0.809   6.677  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.559  -1.111   4.896  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.391  -1.272   4.101  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.293  -0.593   6.422  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.175  -1.899   6.795  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.210  -2.674   7.583  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.044  -3.464   6.016  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      10.298  -0.423   7.354  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.750  -0.411   6.417  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.955  -3.535   3.206  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.790  -4.895   2.709  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.741  -5.894   3.861  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.564  -5.844   4.776  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.933  -5.255   1.757  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.876  -6.687   1.251  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.836  -6.907   0.092  1.00  0.00           C  
ATOM    938  NE  ARG A  61      11.173  -7.275   0.551  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      12.097  -6.390   0.905  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.831  -5.092   0.854  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      13.291  -6.803   1.312  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.539  -2.916   2.720  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.856  -4.940   2.169  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       8.897  -4.594   0.904  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.871  -5.115   2.272  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       9.144  -7.355   2.057  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.871  -6.903   0.921  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.449  -7.699  -0.532  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.900  -5.995  -0.482  1.00  0.00           H  
ATOM    950  HE  ARG A  61      11.390  -8.229   0.596  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.932  -4.778   0.549  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      12.529  -4.428   1.123  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      13.495  -7.780   1.351  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.986  -6.136   1.578  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.770  -6.799   3.812  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.612  -7.810   4.852  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.002  -9.191   4.333  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.149  -9.965   3.900  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.168  -7.830   5.356  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.812  -6.787   6.415  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       3.320  -6.493   6.395  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       5.246  -7.258   7.795  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.144  -6.789   3.058  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.267  -7.548   5.670  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.520  -7.674   4.507  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.979  -8.808   5.776  1.00  0.00           H  
ATOM    967  HG  LEU A  62       5.336  -5.866   6.195  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       3.151  -5.516   5.968  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.935  -6.517   7.404  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.815  -7.239   5.799  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.670  -8.127   8.076  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       5.080  -6.469   8.514  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       6.295  -7.513   7.775  1.00  0.00           H  
ATOM    974  N   SER A  63       8.295  -9.493   4.383  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.798 -10.780   3.917  1.00  0.00           C  
ATOM    976  C   SER A  63       8.773 -11.812   5.040  1.00  0.00           C  
ATOM    977  O   SER A  63       9.278 -11.567   6.135  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.222 -10.630   3.378  1.00  0.00           C  
ATOM    979  OG  SER A  63      11.088 -10.100   4.366  1.00  0.00           O  
ATOM    980  H   SER A  63       8.926  -8.833   4.740  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.153 -11.118   3.119  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.592 -11.597   3.073  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.213  -9.963   2.528  1.00  0.00           H  
ATOM    984  HG  SER A  63      10.860 -10.468   5.223  1.00  0.00           H  
ATOM    985  N   GLY A  64       8.181 -12.969   4.760  1.00  0.00           N  
ATOM    986  CA  GLY A  64       8.100 -14.022   5.756  1.00  0.00           C  
ATOM    987  C   GLY A  64       6.673 -14.313   6.176  1.00  0.00           C  
ATOM    988  O   GLY A  64       5.826 -13.422   6.236  1.00  0.00           O  
ATOM    989  H   GLY A  64       7.795 -13.108   3.870  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       8.536 -14.922   5.348  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       8.665 -13.722   6.626  1.00  0.00           H  
ATOM    992  N   PRO A  65       6.390 -15.590   6.476  1.00  0.00           N  
ATOM    993  CA  PRO A  65       5.056 -16.027   6.898  1.00  0.00           C  
ATOM    994  C   PRO A  65       4.691 -15.517   8.288  1.00  0.00           C  
ATOM    995  O   PRO A  65       3.527 -15.551   8.686  1.00  0.00           O  
ATOM    996  CB  PRO A  65       5.167 -17.553   6.900  1.00  0.00           C  
ATOM    997  CG  PRO A  65       6.616 -17.828   7.106  1.00  0.00           C  
ATOM    998  CD  PRO A  65       7.351 -16.705   6.427  1.00  0.00           C  
ATOM    999  HA  PRO A  65       4.297 -15.720   6.193  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       4.569 -17.959   7.704  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       4.822 -17.944   5.955  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       6.842 -17.839   8.161  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       6.879 -18.773   6.655  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       8.252 -16.461   6.969  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       7.582 -16.969   5.405  1.00  0.00           H  
ATOM   1006  N   SER A  66       5.694 -15.045   9.021  1.00  0.00           N  
ATOM   1007  CA  SER A  66       5.479 -14.530  10.369  1.00  0.00           C  
ATOM   1008  C   SER A  66       4.359 -13.494  10.383  1.00  0.00           C  
ATOM   1009  O   SER A  66       4.159 -12.768   9.409  1.00  0.00           O  
ATOM   1010  CB  SER A  66       6.768 -13.913  10.914  1.00  0.00           C  
ATOM   1011  OG  SER A  66       7.225 -12.865  10.077  1.00  0.00           O  
ATOM   1012  H   SER A  66       6.600 -15.044   8.648  1.00  0.00           H  
ATOM   1013  HA  SER A  66       5.193 -15.360  10.998  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       6.584 -13.515  11.900  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       7.533 -14.674  10.969  1.00  0.00           H  
ATOM   1016  HG  SER A  66       6.484 -12.495   9.593  1.00  0.00           H  
ATOM   1017  N   SER A  67       3.633 -13.431  11.494  1.00  0.00           N  
ATOM   1018  CA  SER A  67       2.531 -12.486  11.635  1.00  0.00           C  
ATOM   1019  C   SER A  67       2.342 -12.086  13.095  1.00  0.00           C  
ATOM   1020  O   SER A  67       2.653 -12.852  14.006  1.00  0.00           O  
ATOM   1021  CB  SER A  67       1.238 -13.094  11.088  1.00  0.00           C  
ATOM   1022  OG  SER A  67       1.225 -13.075   9.672  1.00  0.00           O  
ATOM   1023  H   SER A  67       3.842 -14.036  12.236  1.00  0.00           H  
ATOM   1024  HA  SER A  67       2.775 -11.604  11.061  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       1.154 -14.116  11.424  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       0.395 -12.525  11.452  1.00  0.00           H  
ATOM   1027  HG  SER A  67       1.090 -12.176   9.364  1.00  0.00           H  
ATOM   1028  N   GLY A  68       1.828 -10.879  13.309  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       1.605 -10.397  14.660  1.00  0.00           C  
ATOM   1030  C   GLY A  68       1.622  -8.883  14.746  1.00  0.00           C  
ATOM   1031  O   GLY A  68       1.323  -8.311  15.793  1.00  0.00           O  
ATOM   1032  H   GLY A  68       1.598 -10.311  12.544  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       0.647 -10.756  15.005  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       2.379 -10.790  15.303  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -12.694 -22.434 -11.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.663 -21.857 -10.955  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.824 -20.359 -10.785  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.693 -19.747 -11.406  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.687 -22.263 -12.763  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.704 -22.325  -9.983  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.698 -22.055 -11.399  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.986 -19.767  -9.940  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.043 -18.332  -9.686  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.657 -17.782  -9.366  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.681 -18.528  -9.298  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.002 -18.036  -8.531  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.352 -18.166  -8.941  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.315 -20.309  -9.475  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.411 -17.852 -10.580  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.815 -18.728  -7.724  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.839 -17.026  -8.183  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.744 -17.295  -9.033  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.579 -16.469  -9.170  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.313 -15.816  -8.860  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.831 -16.199  -7.464  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.266 -15.625  -6.466  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.459 -14.297  -8.963  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.193 -13.667  -9.045  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.393 -15.927  -9.237  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.583 -16.149  -9.584  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.027 -14.052  -9.848  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.977 -13.928  -8.089  1.00  0.00           H  
ATOM     29  HG  SER A   3      -6.763 -13.917  -9.866  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.929 -17.173  -7.402  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.402 -17.617  -6.125  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.895 -17.775  -6.142  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.382 -18.879  -6.327  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.618 -17.595  -8.231  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.669 -16.895  -5.367  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.849 -18.568  -5.874  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.183 -16.669  -5.951  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.725 -16.689  -5.951  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.168 -15.731  -4.902  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.405 -14.525  -4.959  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.189 -16.316  -7.334  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.460 -14.958  -7.637  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.650 -15.819  -5.809  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.407 -17.693  -5.710  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.121 -16.471  -7.358  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.660 -16.939  -8.080  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.404 -14.841  -7.768  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.426 -16.279  -3.944  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.838 -15.475  -2.879  1.00  0.00           C  
ATOM     50  C   SER A   6       0.047 -14.374  -3.455  1.00  0.00           C  
ATOM     51  O   SER A   6       0.770 -14.588  -4.427  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.022 -16.359  -1.935  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.584 -15.590  -0.912  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.273 -17.247  -3.953  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.645 -15.019  -2.324  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.672 -17.092  -1.481  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.751 -16.863  -2.497  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.592 -14.665  -1.168  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.016 -13.193  -2.847  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.783 -12.075  -3.312  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.601 -11.445  -2.202  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.588 -11.920  -1.067  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.611 -13.080  -2.076  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.452 -12.422  -4.085  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.126 -11.326  -3.728  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.317 -10.375  -2.530  1.00  0.00           N  
ATOM     67  CA  ASN A   8       3.146  -9.680  -1.552  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.318  -8.687  -0.744  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.658  -7.811  -1.303  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.296  -8.953  -2.252  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.207  -9.902  -3.006  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       4.754 -10.676  -3.850  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       6.499  -9.846  -2.704  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.286 -10.043  -3.452  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.556 -10.420  -0.881  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.888  -8.241  -2.956  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.884  -8.427  -1.515  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       6.788  -9.205  -2.022  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       7.111 -10.448  -3.177  1.00  0.00           H  
ATOM     80  N   THR A   9       2.358  -8.828   0.578  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.611  -7.945   1.464  1.00  0.00           C  
ATOM     82  C   THR A   9       2.526  -6.908   2.106  1.00  0.00           C  
ATOM     83  O   THR A   9       3.660  -7.213   2.477  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.893  -8.737   2.573  1.00  0.00           C  
ATOM     85  OG1 THR A   9       0.257  -9.892   2.016  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.141  -7.870   3.274  1.00  0.00           C  
ATOM     87  H   THR A   9       2.902  -9.546   0.964  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.864  -7.434   0.874  1.00  0.00           H  
ATOM     89  HB  THR A   9       1.627  -9.054   3.300  1.00  0.00           H  
ATOM     90  HG1 THR A   9       0.914 -10.575   1.858  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.303  -6.968   2.702  1.00  0.00           H  
ATOM     92 HG22 THR A   9       0.214  -7.612   4.261  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -1.070  -8.414   3.357  1.00  0.00           H  
ATOM     94  N   TYR A  10       2.027  -5.684   2.235  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.802  -4.602   2.831  1.00  0.00           C  
ATOM     96  C   TYR A  10       2.014  -3.917   3.943  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.788  -3.819   3.882  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.194  -3.579   1.763  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.212  -4.098   0.773  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.907  -5.152  -0.080  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.479  -3.533   0.689  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.834  -5.629  -0.986  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.412  -4.003  -0.215  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.085  -5.051  -1.050  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.011  -5.523  -1.952  1.00  0.00           O  
ATOM    106  H   TYR A  10       1.118  -5.503   1.920  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.700  -5.030   3.252  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.313  -3.289   1.212  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.614  -2.709   2.246  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.926  -5.602  -0.027  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.732  -2.712   1.343  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.578  -6.450  -1.639  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.391  -3.551  -0.266  1.00  0.00           H  
ATOM    114  HH  TYR A  10       6.777  -5.227  -2.835  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.727  -3.442   4.959  1.00  0.00           N  
ATOM    116  CA  VAL A  11       2.097  -2.764   6.085  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.434  -1.278   6.090  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.598  -0.895   6.212  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.530  -3.383   7.427  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       4.038  -3.275   7.603  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.802  -2.713   8.583  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.701  -3.551   4.951  1.00  0.00           H  
ATOM    123  HA  VAL A  11       1.027  -2.880   5.989  1.00  0.00           H  
ATOM    124  HB  VAL A  11       2.265  -4.430   7.421  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       4.355  -3.933   8.399  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.528  -3.558   6.683  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.299  -2.257   7.853  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       0.756  -2.978   8.550  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       2.228  -3.044   9.519  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       1.905  -1.641   8.501  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.409  -0.443   5.958  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.596   1.003   5.950  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.235   1.481   7.250  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.746   1.181   8.340  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.267   1.706   5.723  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.504  -0.808   5.865  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.252   1.250   5.127  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.532   1.105   6.133  1.00  0.00           H  
ATOM    139  HB2 ALA A  12       0.281   2.669   6.212  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.108   1.842   4.663  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.329   2.224   7.128  1.00  0.00           N  
ATOM    142  CA  LEU A  13       4.035   2.743   8.294  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.342   3.987   8.840  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.187   4.142  10.052  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.485   3.070   7.933  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.298   1.929   7.319  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.462   2.478   6.510  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.798   0.987   8.405  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.671   2.429   6.233  1.00  0.00           H  
ATOM    150  HA  LEU A  13       4.026   1.977   9.055  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.474   3.885   7.225  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.987   3.387   8.836  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.664   1.363   6.650  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       7.215   3.464   6.147  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       7.658   1.824   5.673  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       8.341   2.534   7.136  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.738  -0.032   8.052  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.185   1.098   9.288  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.823   1.226   8.645  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.927   4.871   7.939  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.250   6.102   8.331  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.953   6.283   7.549  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.726   5.620   6.537  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.167   7.305   8.107  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.615   7.036   8.450  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.080   7.181   9.751  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.518   6.637   7.472  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.402   6.936  10.068  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.841   6.389   7.780  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.279   6.541   9.080  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.596   6.295   9.392  1.00  0.00           O  
ATOM    172  H   TYR A  14       3.080   4.692   6.988  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.016   6.031   9.383  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.121   7.596   7.069  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.828   8.127   8.721  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.390   7.490  10.523  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.172   6.518   6.455  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       6.745   7.055  11.086  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.529   6.079   7.007  1.00  0.00           H  
ATOM    180  HH  TYR A  14       9.163   6.726   8.748  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.105   7.188   8.025  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.170   7.461   7.372  1.00  0.00           C  
ATOM    183  C   LYS A  15      -0.977   8.364   6.158  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.293   9.385   6.235  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.142   8.113   8.357  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.362   8.726   7.692  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.088   9.679   8.628  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.290  10.318   7.949  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.522   9.498   8.118  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.342   7.685   8.836  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.582   6.519   7.043  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.479   7.366   9.061  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.622   8.893   8.895  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -3.048   9.270   6.814  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -4.039   7.934   7.404  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.427   9.131   9.494  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -3.404  10.457   8.936  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.455  11.293   8.382  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -5.079  10.423   6.896  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -6.613   8.825   7.330  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -7.361  10.113   8.132  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.479   8.967   9.011  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.585   7.983   5.040  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.480   8.760   3.810  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.767   9.536   3.545  1.00  0.00           C  
ATOM    206  O   PHE A  16      -3.867   9.021   3.743  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.173   7.841   2.626  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -0.773   8.580   1.381  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -1.717   9.262   0.631  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.547   8.593   0.961  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.352   9.942  -0.515  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.919   9.272  -0.184  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.033   9.949  -0.923  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.116   7.160   5.042  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.669   9.461   3.930  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.362   7.180   2.894  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.050   7.254   2.398  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -2.750   9.259   0.949  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.293   8.064   1.539  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.098  10.471  -1.090  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.951   9.275  -0.500  1.00  0.00           H  
ATOM    222  HZ  PHE A  16       0.255  10.479  -1.818  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.620  10.779   3.097  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.769  11.627   2.805  1.00  0.00           C  
ATOM    225  C   VAL A  17      -3.883  11.901   1.309  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.300  12.848   0.781  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.683  12.968   3.557  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -4.853  13.866   3.184  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.637  12.734   5.059  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.717  11.133   2.960  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.658  11.110   3.135  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -2.770  13.465   3.263  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -4.535  14.582   2.441  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -5.656  13.263   2.785  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.199  14.390   4.063  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -3.723  11.677   5.261  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.699  13.100   5.452  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -4.453  13.260   5.531  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.652  11.054   0.609  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -4.862  11.185  -0.836  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.709  12.402  -1.190  1.00  0.00           C  
ATOM    242  O   PRO A  18      -6.911  12.431  -0.926  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -5.598   9.895  -1.206  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.278   9.473   0.051  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.377   9.903   1.174  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -3.924  11.233  -1.370  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.310  10.097  -1.993  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -4.887   9.153  -1.537  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.237   9.962   0.131  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -6.401   8.400   0.059  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -5.960  10.199   2.034  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -4.693   9.109   1.435  1.00  0.00           H  
ATOM    253  N   GLN A  19      -5.075  13.405  -1.790  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.773  14.624  -2.180  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.765  14.348  -3.305  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.856  14.916  -3.336  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.769  15.692  -2.619  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -5.419  16.920  -3.238  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -5.766  17.978  -2.210  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -5.059  18.150  -1.216  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -6.860  18.694  -2.442  1.00  0.00           N  
ATOM    262  H   GLN A  19      -4.117  13.322  -1.974  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -6.315  14.986  -1.320  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -4.199  16.009  -1.759  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -4.099  15.261  -3.348  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -4.737  17.349  -3.957  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -6.325  16.616  -3.741  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -7.375  18.500  -3.254  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -7.108  19.384  -1.794  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.377  13.474  -4.228  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.232  13.124  -5.356  1.00  0.00           C  
ATOM    272  C   GLU A  20      -7.434  11.613  -5.438  1.00  0.00           C  
ATOM    273  O   GLU A  20      -6.562  10.838  -5.048  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.628  13.641  -6.663  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -7.153  12.931  -7.899  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -7.227  13.843  -9.109  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -8.210  14.605  -9.218  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -6.301  13.793  -9.945  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.494  13.054  -4.149  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.191  13.595  -5.203  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -6.848  14.694  -6.756  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -5.556  13.509  -6.626  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.498  12.104  -8.131  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -8.144  12.555  -7.689  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.591  11.204  -5.948  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -8.909   9.786  -6.080  1.00  0.00           C  
ATOM    287  C   ASN A  21      -7.659   8.978  -6.415  1.00  0.00           C  
ATOM    288  O   ASN A  21      -7.434   7.905  -5.855  1.00  0.00           O  
ATOM    289  CB  ASN A  21      -9.969   9.579  -7.164  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.379   9.636  -6.611  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -12.044   8.610  -6.466  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -11.844  10.841  -6.299  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.247  11.870  -6.241  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.302   9.445  -5.135  1.00  0.00           H  
ATOM    295  HB2 ASN A  21      -9.865  10.351  -7.913  1.00  0.00           H  
ATOM    296  HB3 ASN A  21      -9.821   8.614  -7.625  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -11.259  11.614  -6.441  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -12.753  10.907  -5.939  1.00  0.00           H  
ATOM    299  N   GLU A  22      -6.849   9.501  -7.330  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -5.622   8.827  -7.739  1.00  0.00           C  
ATOM    301  C   GLU A  22      -4.873   8.280  -6.527  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.460   7.120  -6.511  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -4.722   9.788  -8.518  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -5.285  10.188  -9.871  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -4.201  10.495 -10.886  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -3.717   9.550 -11.543  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -3.838  11.682 -11.024  1.00  0.00           O  
ATOM    308  H   GLU A  22      -7.083  10.360  -7.741  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -5.894   8.003  -8.381  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.578  10.684  -7.931  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -3.764   9.315  -8.676  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -5.890   9.377 -10.249  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -5.900  11.067  -9.746  1.00  0.00           H  
ATOM    314  N   ASP A  23      -4.701   9.123  -5.515  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.001   8.725  -4.299  1.00  0.00           C  
ATOM    316  C   ASP A  23      -4.852   7.765  -3.473  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.070   7.692  -3.644  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.644   9.956  -3.465  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.649  10.861  -4.164  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -1.595  10.355  -4.603  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -2.924  12.074  -4.273  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.053  10.035  -5.588  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.092   8.222  -4.589  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.542  10.524  -3.269  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.214   9.635  -2.527  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.203   7.028  -2.578  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.899   6.071  -1.725  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.767   6.455  -0.255  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.734   6.970   0.171  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.345   4.663  -1.948  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.493   3.690  -0.778  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -5.957   3.347  -0.550  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.681   2.428  -1.027  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.233   7.130  -2.487  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -5.944   6.085  -1.996  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -4.857   4.237  -2.798  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.292   4.754  -2.173  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.117   4.159   0.121  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.334   3.914   0.287  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.052   2.292  -0.342  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.526   3.591  -1.436  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -2.995   2.274  -0.207  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -3.124   2.534  -1.947  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -4.346   1.581  -1.104  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.820   6.197   0.515  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -5.820   6.515   1.939  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.483   5.281   2.771  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.235   4.307   2.789  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.181   7.072   2.359  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -7.182   7.694   3.746  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.438   8.498   4.023  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -8.769   9.381   3.205  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -9.089   8.244   5.058  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.614   5.785   0.117  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -5.065   7.267   2.110  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.484   7.826   1.648  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -7.904   6.269   2.348  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -7.108   6.906   4.480  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.327   8.348   3.833  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.347   5.331   3.459  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.910   4.218   4.294  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.567   4.697   5.702  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.371   5.890   5.931  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.697   3.528   3.668  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.786   4.475   2.904  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.470   3.614   2.022  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.966   4.527   2.581  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.789   6.135   3.405  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.724   3.511   4.355  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -2.119   3.062   4.452  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -3.043   2.767   2.985  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.379   5.024   2.187  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.340   5.166   3.603  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.590   4.769   1.734  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.646   5.438   3.065  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.525   3.924   3.281  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.497   3.758   6.640  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.180   4.085   8.025  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.052   3.200   8.548  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.772   2.128   8.011  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.420   3.924   8.907  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.264   5.184   9.007  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.273   5.090  10.141  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -5.639   5.226  11.450  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -6.308   5.499  12.565  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -7.623   5.662  12.530  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -5.661   5.608  13.718  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.664   2.824   6.396  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.858   5.115   8.058  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -5.036   3.136   8.500  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -4.105   3.647   9.901  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -4.614   6.028   9.188  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -5.793   5.327   8.077  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.003   5.876  10.021  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -6.765   4.130  10.088  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -4.668   5.109  11.499  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -8.114   5.580  11.663  1.00  0.00           H  
ATOM    398 HH12 ARG A  27      -8.125   5.866  13.371  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -4.670   5.485  13.749  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -6.165   5.813  14.557  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.389   3.658   9.620  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.281   2.923  10.238  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.750   1.657  10.947  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.169   1.700  12.103  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.286   3.923  11.249  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.854   4.826  11.570  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.669   4.928  10.311  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.479   2.669   9.515  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.632   3.394  12.127  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.106   4.466  10.803  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.446   4.401  12.367  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.482   5.799  11.855  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.719   5.015  10.547  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.343   5.769   9.717  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.675   0.530  10.246  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.094  -0.733  10.825  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.152  -1.430   9.992  1.00  0.00           C  
ATOM    418  O   GLY A  29      -2.917  -2.247  10.505  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.332   0.556   9.328  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.235  -1.381  10.911  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.494  -0.549  11.811  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.198  -1.105   8.705  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.170  -1.705   7.799  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.495  -2.695   6.854  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.268  -2.745   6.767  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -3.886  -0.620   6.993  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.055  -0.016   7.746  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -4.815   0.698   8.742  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.211  -0.258   7.339  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.561  -0.446   8.355  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -3.897  -2.235   8.396  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.185   0.169   6.762  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.256  -1.048   6.073  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.304  -3.479   6.151  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.784  -4.467   5.213  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.086  -4.070   3.773  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.239  -4.090   3.341  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.374  -5.864   5.483  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -3.088  -6.293   6.924  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.806  -6.878   4.501  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.633  -6.614   7.182  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.273  -3.392   6.264  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.713  -4.519   5.344  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.442  -5.815   5.335  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.375  -5.497   7.593  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.669  -7.176   7.151  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.528  -7.776   5.031  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -3.552  -7.116   3.758  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -1.935  -6.462   4.017  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.167  -6.937   6.263  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.129  -5.734   7.552  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.563  -7.404   7.916  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.042  -3.711   3.032  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.196  -3.312   1.639  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.697  -4.403   0.697  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.567  -4.876   0.818  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.437  -2.006   1.341  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -1.902  -0.894   2.283  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.638  -1.596  -0.111  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -0.829   0.128   2.589  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.148  -3.716   3.433  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.247  -3.145   1.454  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.384  -2.184   1.497  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.735  -0.375   1.835  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.219  -1.334   3.218  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -2.105  -2.406  -0.652  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -2.272  -0.723  -0.153  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -0.681  -1.369  -0.557  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       0.116  -0.375   2.733  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -0.747   0.822   1.766  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -1.090   0.665   3.489  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.548  -4.798  -0.245  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.195  -5.833  -1.209  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.531  -5.231  -2.442  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.171  -4.525  -3.223  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.433  -6.638  -1.648  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -4.066  -7.224  -0.505  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -3.046  -7.730  -2.634  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.435  -4.384  -0.291  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.501  -6.510  -0.732  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.128  -5.967  -2.131  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.686  -7.899  -0.793  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.518  -8.658  -2.348  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -1.973  -7.855  -2.631  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -3.373  -7.451  -3.625  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.245  -5.515  -2.614  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.507  -5.002  -3.754  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.144  -5.422  -5.068  1.00  0.00           C  
ATOM    489  O   LEU A  34      -0.253  -6.612  -5.367  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.952  -5.501  -3.704  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.964  -4.711  -4.534  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       3.142  -3.311  -3.967  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.298  -5.442  -4.585  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.211  -6.083  -1.959  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.505  -3.924  -3.694  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.275  -5.475  -2.675  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       1.959  -6.523  -4.056  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.595  -4.617  -5.546  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       3.956  -2.818  -4.476  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       3.362  -3.375  -2.912  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       2.232  -2.747  -4.111  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       5.077  -4.793  -4.214  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.517  -5.720  -5.606  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.246  -6.329  -3.972  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.573  -4.438  -5.851  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.211  -4.706  -7.136  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.210  -4.573  -8.279  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.034  -5.527  -9.016  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.382  -3.747  -7.354  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.623  -3.996  -6.495  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.652  -2.898  -6.713  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.222  -5.360  -6.807  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.458  -3.510  -5.560  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.584  -5.719  -7.116  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.034  -2.747  -7.149  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -2.677  -3.818  -8.392  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -3.338  -3.985  -5.452  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -5.621  -3.242  -6.384  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -4.695  -2.647  -7.762  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -4.369  -2.023  -6.146  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -5.182  -5.450  -6.321  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -3.562  -6.134  -6.444  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.347  -5.463  -7.874  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.368  -3.383  -8.418  1.00  0.00           N  
ATOM    525  CA  GLU A  36       1.344  -3.127  -9.470  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.645  -2.584  -8.886  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.637  -1.639  -8.097  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.778  -2.136 -10.490  1.00  0.00           C  
ATOM    529  CG  GLU A  36       0.035  -2.801 -11.637  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.797  -3.975 -12.223  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       2.023  -3.844 -12.426  1.00  0.00           O  
ATOM    532  OE2 GLU A  36       0.168  -5.023 -12.479  1.00  0.00           O  
ATOM    533  H   GLU A  36       0.132  -2.662  -7.798  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.549  -4.063  -9.967  1.00  0.00           H  
ATOM    535  HB2 GLU A  36       0.096  -1.468  -9.986  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       1.592  -1.560 -10.903  1.00  0.00           H  
ATOM    537  HG2 GLU A  36      -0.918  -3.156 -11.275  1.00  0.00           H  
ATOM    538  HG3 GLU A  36      -0.126  -2.071 -12.416  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.760  -3.189  -9.279  1.00  0.00           N  
ATOM    540  CA  ASP A  37       5.070  -2.768  -8.795  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.839  -2.027  -9.885  1.00  0.00           C  
ATOM    542  O   ASP A  37       7.034  -1.767  -9.747  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.875  -3.977  -8.318  1.00  0.00           C  
ATOM    544  CG  ASP A  37       6.036  -5.028  -9.399  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.066  -5.774  -9.651  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       7.132  -5.105  -9.993  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.702  -3.937  -9.910  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.916  -2.098  -7.962  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.857  -3.650  -8.011  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       5.370  -4.427  -7.475  1.00  0.00           H  
ATOM    551  N   SER A  38       5.145  -1.691 -10.968  1.00  0.00           N  
ATOM    552  CA  SER A  38       5.764  -0.985 -12.083  1.00  0.00           C  
ATOM    553  C   SER A  38       6.442   0.296 -11.606  1.00  0.00           C  
ATOM    554  O   SER A  38       7.550   0.620 -12.032  1.00  0.00           O  
ATOM    555  CB  SER A  38       4.717  -0.655 -13.149  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.332  -0.332 -14.385  1.00  0.00           O  
ATOM    557  H   SER A  38       4.195  -1.927 -11.018  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.511  -1.635 -12.514  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.073  -1.509 -13.294  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.128   0.189 -12.822  1.00  0.00           H  
ATOM    561  HG  SER A  38       4.740  -0.558 -15.106  1.00  0.00           H  
ATOM    562  N   ASN A  39       5.768   1.020 -10.719  1.00  0.00           N  
ATOM    563  CA  ASN A  39       6.304   2.266 -10.184  1.00  0.00           C  
ATOM    564  C   ASN A  39       7.079   2.015  -8.894  1.00  0.00           C  
ATOM    565  O   ASN A  39       6.492   1.898  -7.819  1.00  0.00           O  
ATOM    566  CB  ASN A  39       5.172   3.263  -9.926  1.00  0.00           C  
ATOM    567  CG  ASN A  39       4.667   3.907 -11.203  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       4.471   3.234 -12.215  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.454   5.217 -11.161  1.00  0.00           N  
ATOM    570  H   ASN A  39       4.888   0.710 -10.418  1.00  0.00           H  
ATOM    571  HA  ASN A  39       6.976   2.681 -10.920  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       4.347   2.749  -9.455  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       5.529   4.042  -9.269  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       4.632   5.689 -10.320  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       4.127   5.659 -11.972  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.401   1.934  -9.011  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.256   1.697  -7.854  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.001   2.737  -6.766  1.00  0.00           C  
ATOM    579  O   GLU A  40       8.805   2.395  -5.600  1.00  0.00           O  
ATOM    580  CB  GLU A  40      10.729   1.725  -8.266  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.136   3.001  -8.982  1.00  0.00           C  
ATOM    582  CD  GLU A  40      12.342   2.806  -9.881  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      12.264   1.973 -10.807  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      13.365   3.488  -9.657  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.810   2.035  -9.895  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.020   0.719  -7.462  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.340   1.621  -7.381  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      10.922   0.890  -8.924  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      10.308   3.340  -9.586  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.373   3.753  -8.244  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.006   4.006  -7.157  1.00  0.00           N  
ATOM    592  CA  ASP A  41       8.775   5.097  -6.217  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.461   4.898  -5.467  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.438   4.857  -4.237  1.00  0.00           O  
ATOM    595  CB  ASP A  41       8.758   6.438  -6.953  1.00  0.00           C  
ATOM    596  CG  ASP A  41       7.737   6.471  -8.072  1.00  0.00           C  
ATOM    597  OD1 ASP A  41       6.538   6.655  -7.776  1.00  0.00           O  
ATOM    598  OD2 ASP A  41       8.136   6.313  -9.245  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.168   4.215  -8.101  1.00  0.00           H  
ATOM    600  HA  ASP A  41       9.585   5.097  -5.504  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.521   7.223  -6.250  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       9.735   6.621  -7.375  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.371   4.777  -6.215  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.053   4.584  -5.620  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.437   3.266  -6.078  1.00  0.00           C  
ATOM    606  O   TRP A  42       4.416   2.961  -7.270  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.130   5.747  -5.987  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.520   7.041  -5.341  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       5.779   7.562  -5.243  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       3.646   7.977  -4.700  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       5.740   8.765  -4.581  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.443   9.043  -4.238  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.268   8.020  -4.475  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       3.905  10.136  -3.563  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       1.736   9.105  -3.804  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.553  10.151  -3.356  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.454   4.817  -7.191  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.176   4.558  -4.548  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.149   5.890  -7.057  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.123   5.509  -5.677  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       6.666   7.086  -5.632  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.515   9.333  -4.387  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       1.621   7.223  -4.813  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.522  10.950  -3.212  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       0.673   9.155  -3.620  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.094  10.979  -2.837  1.00  0.00           H  
ATOM    627  N   TRP A  43       3.938   2.489  -5.123  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.321   1.204  -5.429  1.00  0.00           C  
ATOM    629  C   TRP A  43       1.812   1.258  -5.212  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.331   1.909  -4.285  1.00  0.00           O  
ATOM    631  CB  TRP A  43       3.934   0.102  -4.563  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.330  -0.263  -4.966  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       5.871  -0.178  -6.218  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.363  -0.772  -4.115  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.177  -0.603  -6.195  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.503  -0.972  -4.917  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.435  -1.075  -2.753  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.699  -1.463  -4.400  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.623  -1.563  -2.242  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.742  -1.752  -3.063  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.984   2.787  -4.190  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.516   0.982  -6.468  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       3.959   0.432  -3.536  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.322  -0.786  -4.638  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.337   0.173  -7.088  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       7.778  -0.635  -6.969  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.584  -0.937  -2.103  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.571  -1.613  -5.020  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.698  -1.804  -1.191  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.649  -2.135  -2.621  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.070   0.570  -6.073  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.384   0.538  -5.975  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.848  -0.659  -5.151  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.169  -1.683  -5.089  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -1.009   0.483  -7.371  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.444   0.978  -7.415  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -3.177   0.456  -8.640  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.671   0.723  -8.552  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.971   2.180  -8.480  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.512   0.070  -6.792  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.703   1.444  -5.483  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.419   1.091  -8.041  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.992  -0.540  -7.720  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.960   0.638  -6.529  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.442   2.058  -7.441  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.786   0.947  -9.519  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -3.014  -0.610  -8.719  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -5.150   0.309  -9.426  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -5.058   0.241  -7.667  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.369   2.633  -7.763  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -5.967   2.328  -8.222  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -4.792   2.628  -9.401  1.00  0.00           H  
ATOM    673  N   GLY A  45      -2.011  -0.523  -4.521  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.546  -1.602  -3.711  1.00  0.00           C  
ATOM    675  C   GLY A  45      -4.053  -1.523  -3.563  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.676  -0.549  -3.986  1.00  0.00           O  
ATOM    677  H   GLY A  45      -2.510   0.317  -4.607  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -2.288  -2.544  -4.170  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -2.097  -1.556  -2.729  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.641  -2.552  -2.962  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -6.084  -2.597  -2.759  1.00  0.00           C  
ATOM    682  C   LYS A  46      -6.420  -2.802  -1.285  1.00  0.00           C  
ATOM    683  O   LYS A  46      -6.102  -3.840  -0.705  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.702  -3.720  -3.594  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -8.188  -3.916  -3.346  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.776  -4.962  -4.278  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.884  -4.441  -5.702  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.919  -3.378  -5.827  1.00  0.00           N  
ATOM    689  H   LYS A  46      -4.090  -3.299  -2.646  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -6.494  -1.652  -3.081  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -6.561  -3.494  -4.641  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -6.195  -4.646  -3.364  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -8.333  -4.237  -2.325  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.697  -2.977  -3.506  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -8.140  -5.835  -4.273  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -9.762  -5.232  -3.926  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -7.928  -4.037  -5.998  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -9.145  -5.263  -6.353  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46     -10.800  -3.680  -5.362  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46     -10.118  -3.188  -6.830  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -9.586  -2.501  -5.378  1.00  0.00           H  
ATOM    702  N   ILE A  47      -7.066  -1.806  -0.686  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.447  -1.879   0.719  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.907  -2.290   0.871  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.684  -2.220  -0.080  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -7.227  -0.533   1.432  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.751  -0.132   1.369  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.698  -0.615   2.876  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.465   1.218   1.989  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.292  -1.005  -1.202  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.823  -2.622   1.194  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.818   0.217   0.929  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -5.162  -0.868   1.893  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.440  -0.097   0.336  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -7.365   0.260   3.414  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -8.776  -0.662   2.901  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -7.288  -1.500   3.339  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -5.116   1.083   3.002  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -4.708   1.726   1.411  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -6.369   1.809   1.997  1.00  0.00           H  
ATOM    721  N   GLN A  48      -9.273  -2.718   2.075  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.641  -3.139   2.353  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.638  -2.320   1.540  1.00  0.00           C  
ATOM    724  O   GLN A  48     -12.225  -2.815   0.577  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.947  -3.002   3.845  1.00  0.00           C  
ATOM    726  CG  GLN A  48     -10.059  -3.863   4.730  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.595  -5.271   4.899  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.699  -5.586   4.452  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.815  -6.128   5.548  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.608  -2.752   2.793  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.732  -4.177   2.070  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.814  -1.970   4.134  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.974  -3.287   4.018  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -9.077  -3.920   4.286  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -9.987  -3.401   5.703  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -8.949  -5.806   5.878  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -10.137  -7.044   5.673  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.826  -1.066   1.934  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.752  -0.177   1.242  1.00  0.00           C  
ATOM    740  C   ASP A  49     -12.009   0.995   0.607  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.625   1.944   0.123  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.815   0.343   2.211  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -14.946  -0.647   2.414  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -15.255  -1.398   1.466  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -15.520  -0.670   3.523  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.329  -0.729   2.709  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -13.236  -0.745   0.462  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -13.355   0.537   3.169  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.229   1.261   1.822  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.682   0.920   0.613  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.855   1.975   0.040  1.00  0.00           C  
ATOM    752  C   ARG A  50      -9.048   1.451  -1.144  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.604   0.303  -1.145  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -8.911   2.546   1.101  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.482   3.745   1.842  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.394   3.314   2.980  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -11.787   3.209   2.554  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -12.572   4.259   2.342  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -12.102   5.487   2.514  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -13.829   4.083   1.956  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.248   0.138   1.014  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.511   2.761  -0.305  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.693   1.774   1.824  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -7.993   2.850   0.622  1.00  0.00           H  
ATOM    765  HG2 ARG A  50      -8.667   4.326   2.248  1.00  0.00           H  
ATOM    766  HG3 ARG A  50     -10.046   4.349   1.148  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -10.065   2.351   3.342  1.00  0.00           H  
ATOM    768  HD3 ARG A  50     -10.323   4.041   3.774  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -12.154   2.310   2.421  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -11.155   5.623   2.804  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -12.695   6.277   2.352  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -14.186   3.158   1.826  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -14.419   4.873   1.797  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.865   2.300  -2.150  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -8.111   1.922  -3.340  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.395   3.126  -3.942  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.902   4.246  -3.903  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -9.025   1.295  -4.409  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -9.925   0.228  -3.780  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -8.193   0.698  -5.533  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.918  -0.372  -4.750  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.243   3.201  -2.090  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.375   1.187  -3.048  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.643   2.076  -4.826  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.311  -0.572  -3.398  1.00  0.00           H  
ATOM    786 HG13 ILE A  51     -10.480   0.671  -2.966  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -7.224   1.175  -5.557  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -8.067  -0.361  -5.364  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -8.694   0.855  -6.476  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.585  -0.197  -5.762  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.997  -1.434  -4.574  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -11.885   0.089  -4.606  1.00  0.00           H  
ATOM    793  N   GLY A  52      -6.213   2.885  -4.501  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.447   3.959  -5.106  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.953   3.708  -5.050  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.512   2.626  -4.662  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.859   1.972  -4.503  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.745   4.062  -6.139  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.665   4.880  -4.585  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.171   4.710  -5.438  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.717   4.592  -5.432  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.135   5.107  -4.119  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.798   5.830  -3.374  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.117   5.366  -6.608  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.734   5.018  -7.932  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.402   3.836  -8.576  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.645   5.871  -8.533  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -1.968   3.514  -9.795  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.214   5.554  -9.752  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -2.875   4.373 -10.384  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.582   5.549  -5.736  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.470   3.547  -5.536  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.260   6.423  -6.444  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.060   5.154  -6.666  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.693   3.163  -8.117  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -2.911   6.795  -8.040  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.702   2.590 -10.287  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -3.923   6.228 -10.209  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.318   4.123 -11.336  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.108   4.729  -3.842  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.781   5.151  -2.618  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.291   4.970  -2.738  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.783   4.106  -3.464  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.253   4.356  -1.422  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.547   2.886  -1.503  1.00  0.00           C  
ATOM    826  CD1 PHE A  54      -0.328   2.025  -2.146  1.00  0.00           C  
ATOM    827  CD2 PHE A  54       1.698   2.363  -0.935  1.00  0.00           C  
ATOM    828  CE1 PHE A  54      -0.061   0.671  -2.223  1.00  0.00           C  
ATOM    829  CE2 PHE A  54       1.971   1.010  -1.009  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       1.090   0.163  -1.653  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.585   4.153  -4.475  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.566   6.198  -2.467  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.708   4.735  -0.519  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.817   4.480  -1.361  1.00  0.00           H  
ATOM    835  HD1 PHE A  54      -1.229   2.422  -2.592  1.00  0.00           H  
ATOM    836  HD2 PHE A  54       2.388   3.024  -0.431  1.00  0.00           H  
ATOM    837  HE1 PHE A  54      -0.752   0.012  -2.727  1.00  0.00           H  
ATOM    838  HE2 PHE A  54       2.871   0.615  -0.563  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       1.301  -0.894  -1.712  1.00  0.00           H  
ATOM    840  N   PRO A  55       3.046   5.805  -2.008  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.511   5.759  -2.015  1.00  0.00           C  
ATOM    842  C   PRO A  55       5.054   4.510  -1.327  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.413   3.952  -0.437  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.909   7.014  -1.236  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.743   7.299  -0.353  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.527   6.859  -1.120  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.905   5.815  -3.019  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.802   6.815  -0.660  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.091   7.826  -1.923  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.831   6.737   0.564  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.692   8.357  -0.144  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.779   6.464  -0.448  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.125   7.682  -1.694  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.239   4.078  -1.746  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.869   2.897  -1.168  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.557   3.232   0.150  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.645   2.393   1.046  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.865   2.298  -2.149  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.701   4.566  -2.459  1.00  0.00           H  
ATOM    860  HA  ALA A  56       6.097   2.164  -0.984  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       8.170   3.054  -2.858  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.730   1.939  -1.610  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       7.403   1.476  -2.675  1.00  0.00           H  
ATOM    864  N   ASN A  57       8.045   4.463   0.262  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.728   4.908   1.472  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.779   4.898   2.667  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.212   4.804   3.815  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.299   6.313   1.272  1.00  0.00           C  
ATOM    869  CG  ASN A  57       9.608   7.004   2.587  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.022   6.365   3.554  1.00  0.00           O  
ATOM    871  ND2 ASN A  57       9.406   8.316   2.627  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.944   5.087  -0.487  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.539   4.223   1.665  1.00  0.00           H  
ATOM    874  HB2 ASN A  57      10.213   6.246   0.700  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       8.583   6.913   0.731  1.00  0.00           H  
ATOM    876 HD21 ASN A  57       9.075   8.759   1.818  1.00  0.00           H  
ATOM    877 HD22 ASN A  57       9.599   8.788   3.464  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.483   4.993   2.387  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.473   4.995   3.439  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.230   3.582   3.962  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.957   3.385   5.146  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.163   5.589   2.916  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.140   7.091   2.928  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.200   7.818   2.412  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       3.056   7.776   3.454  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.181   9.200   2.422  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       3.031   9.158   3.467  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       4.095   9.870   2.949  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.200   5.065   1.451  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.839   5.608   4.248  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       4.010   5.264   1.898  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.347   5.238   3.529  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       6.050   7.295   1.999  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.223   7.219   3.859  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       6.014   9.755   2.017  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.180   9.679   3.880  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       4.078  10.950   2.959  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.332   2.602   3.071  1.00  0.00           N  
ATOM    899  CA  VAL A  59       5.124   1.207   3.441  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.452   0.471   3.576  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.465   0.892   3.019  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.246   0.476   2.408  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.878   1.134   2.308  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.934   0.448   1.051  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.552   2.821   2.142  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.614   1.187   4.394  1.00  0.00           H  
ATOM    907  HB  VAL A  59       4.108  -0.543   2.739  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.260   0.804   3.130  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.991   2.207   2.349  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.413   0.855   1.374  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       4.788  -0.520   0.595  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       4.510   1.213   0.416  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       5.990   0.631   1.178  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.439  -0.632   4.318  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.643  -1.427   4.525  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.386  -2.897   4.208  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.526  -3.532   4.817  1.00  0.00           O  
ATOM    918  CB  GLN A  60       8.133  -1.283   5.967  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.416  -2.047   6.253  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.976  -1.752   7.630  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       9.877  -2.572   8.543  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.570  -0.574   7.787  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.600  -0.917   4.736  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.405  -1.056   3.857  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.309  -0.237   6.171  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.366  -1.648   6.634  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       9.212  -3.106   6.184  1.00  0.00           H  
ATOM    928  HG3 GLN A  60      10.154  -1.775   5.513  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      10.611   0.030   7.016  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      10.941  -0.357   8.667  1.00  0.00           H  
ATOM    931  N   ARG A  61       8.137  -3.430   3.250  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.990  -4.825   2.851  1.00  0.00           C  
ATOM    933  C   ARG A  61       8.007  -5.744   4.069  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.898  -5.655   4.915  1.00  0.00           O  
ATOM    935  CB  ARG A  61       9.107  -5.222   1.884  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.968  -6.634   1.340  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.565  -6.756  -0.053  1.00  0.00           C  
ATOM    938  NE  ARG A  61      11.026  -6.759  -0.024  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.752  -7.817   0.317  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.157  -8.952   0.656  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      13.077  -7.742   0.319  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.807  -2.873   2.800  1.00  0.00           H  
ATOM    943  HA  ARG A  61       7.039  -4.928   2.350  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       9.104  -4.536   1.048  1.00  0.00           H  
ATOM    945  HB3 ARG A  61      10.054  -5.148   2.397  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       9.482  -7.316   2.001  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.920  -6.892   1.297  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.222  -7.678  -0.498  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.228  -5.921  -0.649  1.00  0.00           H  
ATOM    950  HE  ARG A  61      11.486  -5.930  -0.271  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.158  -9.012   0.654  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.706  -9.749   0.911  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      13.529  -6.888   0.064  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.622  -8.539   0.576  1.00  0.00           H  
ATOM    955  N   LEU A  62       7.017  -6.626   4.152  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.917  -7.561   5.267  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.661  -8.857   4.959  1.00  0.00           C  
ATOM    958  O   LEU A  62       7.577  -9.384   3.849  1.00  0.00           O  
ATOM    959  CB  LEU A  62       5.450  -7.864   5.575  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.714  -6.823   6.420  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       3.235  -7.166   6.519  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       5.334  -6.725   7.806  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.336  -6.649   3.448  1.00  0.00           H  
ATOM    964  HA  LEU A  62       7.370  -7.097   6.130  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.927  -7.957   4.636  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       5.411  -8.807   6.102  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.800  -5.856   5.945  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       3.022  -8.024   5.900  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.648  -6.325   6.182  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.986  -7.390   7.546  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       4.681  -6.160   8.453  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       6.291  -6.228   7.737  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       5.471  -7.717   8.210  1.00  0.00           H  
ATOM    974  N   SER A  63       8.388  -9.366   5.948  1.00  0.00           N  
ATOM    975  CA  SER A  63       9.148 -10.599   5.783  1.00  0.00           C  
ATOM    976  C   SER A  63       8.575 -11.712   6.654  1.00  0.00           C  
ATOM    977  O   SER A  63       8.265 -12.799   6.169  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.619 -10.367   6.133  1.00  0.00           C  
ATOM    979  OG  SER A  63      11.442 -11.375   5.572  1.00  0.00           O  
ATOM    980  H   SER A  63       8.415  -8.899   6.810  1.00  0.00           H  
ATOM    981  HA  SER A  63       9.077 -10.896   4.747  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.932  -9.408   5.749  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.737 -10.380   7.207  1.00  0.00           H  
ATOM    984  HG  SER A  63      11.168 -11.546   4.668  1.00  0.00           H  
ATOM    985  N   GLY A  64       8.437 -11.431   7.947  1.00  0.00           N  
ATOM    986  CA  GLY A  64       7.901 -12.417   8.867  1.00  0.00           C  
ATOM    987  C   GLY A  64       7.008 -11.799   9.924  1.00  0.00           C  
ATOM    988  O   GLY A  64       7.012 -10.587  10.140  1.00  0.00           O  
ATOM    989  H   GLY A  64       8.700 -10.547   8.278  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       7.330 -13.143   8.307  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       8.723 -12.920   9.356  1.00  0.00           H  
ATOM    992  N   PRO A  65       6.218 -12.643  10.604  1.00  0.00           N  
ATOM    993  CA  PRO A  65       5.299 -12.195  11.655  1.00  0.00           C  
ATOM    994  C   PRO A  65       6.034 -11.722  12.904  1.00  0.00           C  
ATOM    995  O   PRO A  65       6.415 -12.526  13.754  1.00  0.00           O  
ATOM    996  CB  PRO A  65       4.473 -13.447  11.962  1.00  0.00           C  
ATOM    997  CG  PRO A  65       5.351 -14.585  11.571  1.00  0.00           C  
ATOM    998  CD  PRO A  65       6.160 -14.100  10.399  1.00  0.00           C  
ATOM    999  HA  PRO A  65       4.647 -11.409  11.303  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65       4.235 -13.474  13.016  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       3.563 -13.433  11.382  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       6.000 -14.847  12.392  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       4.747 -15.432  11.283  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       7.150 -14.532  10.420  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       5.662 -14.339   9.472  1.00  0.00           H  
ATOM   1006  N   SER A  66       6.230 -10.411  13.009  1.00  0.00           N  
ATOM   1007  CA  SER A  66       6.923  -9.831  14.154  1.00  0.00           C  
ATOM   1008  C   SER A  66       5.934  -9.177  15.113  1.00  0.00           C  
ATOM   1009  O   SER A  66       4.772  -8.958  14.770  1.00  0.00           O  
ATOM   1010  CB  SER A  66       7.954  -8.802  13.685  1.00  0.00           C  
ATOM   1011  OG  SER A  66       7.322  -7.689  13.077  1.00  0.00           O  
ATOM   1012  H   SER A  66       5.903  -9.821  12.298  1.00  0.00           H  
ATOM   1013  HA  SER A  66       7.434 -10.630  14.671  1.00  0.00           H  
ATOM   1014  HB2 SER A  66       8.526  -8.457  14.533  1.00  0.00           H  
ATOM   1015  HB3 SER A  66       8.617  -9.262  12.966  1.00  0.00           H  
ATOM   1016  HG  SER A  66       7.280  -6.963  13.703  1.00  0.00           H  
ATOM   1017  N   SER A  67       6.404  -8.865  16.317  1.00  0.00           N  
ATOM   1018  CA  SER A  67       5.561  -8.239  17.328  1.00  0.00           C  
ATOM   1019  C   SER A  67       6.002  -6.803  17.590  1.00  0.00           C  
ATOM   1020  O   SER A  67       7.035  -6.563  18.214  1.00  0.00           O  
ATOM   1021  CB  SER A  67       5.605  -9.044  18.629  1.00  0.00           C  
ATOM   1022  OG  SER A  67       4.430  -8.840  19.394  1.00  0.00           O  
ATOM   1023  H   SER A  67       7.340  -9.065  16.530  1.00  0.00           H  
ATOM   1024  HA  SER A  67       4.547  -8.230  16.955  1.00  0.00           H  
ATOM   1025  HB2 SER A  67       5.692 -10.094  18.397  1.00  0.00           H  
ATOM   1026  HB3 SER A  67       6.459  -8.732  19.212  1.00  0.00           H  
ATOM   1027  HG  SER A  67       4.633  -8.944  20.327  1.00  0.00           H  
ATOM   1028  N   GLY A  68       5.211  -5.849  17.107  1.00  0.00           N  
ATOM   1029  CA  GLY A  68       5.536  -4.448  17.299  1.00  0.00           C  
ATOM   1030  C   GLY A  68       6.424  -3.903  16.197  1.00  0.00           C  
ATOM   1031  O   GLY A  68       6.155  -4.111  15.014  1.00  0.00           O  
ATOM   1032  H   GLY A  68       4.400  -6.100  16.618  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68       4.620  -3.877  17.324  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68       6.045  -4.334  18.245  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.078 -22.914  -7.700  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.922 -22.057  -7.510  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.294 -20.589  -7.444  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.687 -19.995  -8.449  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.321 -23.213  -8.601  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.429 -22.334  -6.590  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.239 -22.206  -8.333  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.172 -20.001  -6.258  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.504 -18.595  -6.064  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.335 -17.842  -5.437  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.037 -18.010  -4.254  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.746 -18.459  -5.180  1.00  0.00           C  
ATOM     13  OG  SER A   2     -12.910 -18.881  -5.868  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.854 -20.528  -5.495  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.714 -18.167  -7.033  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.624 -19.067  -4.297  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.867 -17.425  -4.891  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.778 -18.780  -6.814  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.675 -17.012  -6.238  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.535 -16.236  -5.764  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.471 -17.147  -5.160  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.868 -16.823  -4.137  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.989 -15.205  -4.729  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.937 -14.313  -4.403  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.961 -16.922  -7.172  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.111 -15.719  -6.612  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.816 -14.638  -5.127  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.303 -15.716  -3.830  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.306 -13.482  -4.093  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.246 -18.290  -5.801  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -5.255 -19.231  -5.313  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.912 -18.578  -5.057  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.416 -18.582  -3.930  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.757 -18.496  -6.611  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.613 -19.668  -4.392  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.128 -20.015  -6.045  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.319 -18.018  -6.107  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.021 -17.363  -5.992  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.976 -16.458  -4.764  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.011 -16.015  -4.267  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.724 -16.547  -7.252  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.581 -15.422  -7.344  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.764 -18.048  -6.979  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.270 -18.132  -5.886  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.701 -16.204  -7.223  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.871 -17.169  -8.123  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.060 -14.618  -7.292  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.768 -16.188  -4.280  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.586 -15.340  -3.108  1.00  0.00           C  
ATOM     50  C   SER A   6       0.320 -14.156  -3.430  1.00  0.00           C  
ATOM     51  O   SER A   6       1.526 -14.315  -3.619  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.006 -16.150  -1.953  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.011 -16.811  -1.220  1.00  0.00           O  
ATOM     54  H   SER A   6       0.020 -16.572  -4.720  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.556 -14.967  -2.815  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.687 -16.888  -2.346  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.539 -15.486  -1.287  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.604 -16.160  -0.836  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.270 -12.966  -3.491  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.497 -11.771  -3.791  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.236 -11.238  -2.580  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.958 -11.636  -1.449  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.235 -12.899  -3.332  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.214 -12.002  -4.565  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.175 -11.007  -4.153  1.00  0.00           H  
ATOM     66  N   ASN A   8       2.183 -10.335  -2.816  1.00  0.00           N  
ATOM     67  CA  ASN A   8       2.966  -9.749  -1.735  1.00  0.00           C  
ATOM     68  C   ASN A   8       2.141  -8.728  -0.957  1.00  0.00           C  
ATOM     69  O   ASN A   8       1.429  -7.912  -1.543  1.00  0.00           O  
ATOM     70  CB  ASN A   8       4.226  -9.084  -2.293  1.00  0.00           C  
ATOM     71  CG  ASN A   8       5.153 -10.076  -2.969  1.00  0.00           C  
ATOM     72  OD1 ASN A   8       5.097 -11.276  -2.700  1.00  0.00           O  
ATOM     73  ND2 ASN A   8       6.010  -9.578  -3.852  1.00  0.00           N  
ATOM     74  H   ASN A   8       2.359 -10.057  -3.739  1.00  0.00           H  
ATOM     75  HA  ASN A   8       3.256 -10.545  -1.066  1.00  0.00           H  
ATOM     76  HB2 ASN A   8       3.940  -8.336  -3.018  1.00  0.00           H  
ATOM     77  HB3 ASN A   8       4.764  -8.609  -1.486  1.00  0.00           H  
ATOM     78 HD21 ASN A   8       5.998  -8.612  -4.015  1.00  0.00           H  
ATOM     79 HD22 ASN A   8       6.620 -10.198  -4.304  1.00  0.00           H  
ATOM     80  N   THR A   9       2.242  -8.779   0.368  1.00  0.00           N  
ATOM     81  CA  THR A   9       1.506  -7.860   1.226  1.00  0.00           C  
ATOM     82  C   THR A   9       2.427  -6.796   1.812  1.00  0.00           C  
ATOM     83  O   THR A   9       3.588  -7.068   2.119  1.00  0.00           O  
ATOM     84  CB  THR A   9       0.805  -8.606   2.377  1.00  0.00           C  
ATOM     85  OG1 THR A   9       1.727  -9.495   3.018  1.00  0.00           O  
ATOM     86  CG2 THR A   9      -0.392  -9.392   1.864  1.00  0.00           C  
ATOM     87  H   THR A   9       2.826  -9.451   0.776  1.00  0.00           H  
ATOM     88  HA  THR A   9       0.749  -7.376   0.625  1.00  0.00           H  
ATOM     89  HB  THR A   9       0.457  -7.879   3.098  1.00  0.00           H  
ATOM     90  HG1 THR A   9       1.693 -10.354   2.590  1.00  0.00           H  
ATOM     91 HG21 THR A   9      -0.446  -9.304   0.789  1.00  0.00           H  
ATOM     92 HG22 THR A   9      -1.296  -8.999   2.303  1.00  0.00           H  
ATOM     93 HG23 THR A   9      -0.282 -10.431   2.134  1.00  0.00           H  
ATOM     94  N   TYR A  10       1.904  -5.585   1.964  1.00  0.00           N  
ATOM     95  CA  TYR A  10       2.681  -4.479   2.511  1.00  0.00           C  
ATOM     96  C   TYR A  10       1.868  -3.699   3.539  1.00  0.00           C  
ATOM     97  O   TYR A  10       0.705  -3.367   3.307  1.00  0.00           O  
ATOM     98  CB  TYR A  10       3.137  -3.545   1.390  1.00  0.00           C  
ATOM     99  CG  TYR A  10       4.172  -4.158   0.474  1.00  0.00           C  
ATOM    100  CD1 TYR A  10       3.856  -5.238  -0.340  1.00  0.00           C  
ATOM    101  CD2 TYR A  10       5.467  -3.657   0.423  1.00  0.00           C  
ATOM    102  CE1 TYR A  10       4.798  -5.802  -1.178  1.00  0.00           C  
ATOM    103  CE2 TYR A  10       6.416  -4.213  -0.413  1.00  0.00           C  
ATOM    104  CZ  TYR A  10       6.077  -5.286  -1.211  1.00  0.00           C  
ATOM    105  OH  TYR A  10       7.019  -5.844  -2.044  1.00  0.00           O  
ATOM    106  H   TYR A  10       0.973  -5.430   1.700  1.00  0.00           H  
ATOM    107  HA  TYR A  10       3.551  -4.894   2.997  1.00  0.00           H  
ATOM    108  HB2 TYR A  10       2.284  -3.271   0.788  1.00  0.00           H  
ATOM    109  HB3 TYR A  10       3.565  -2.653   1.825  1.00  0.00           H  
ATOM    110  HD1 TYR A  10       2.853  -5.639  -0.313  1.00  0.00           H  
ATOM    111  HD2 TYR A  10       5.730  -2.816   1.049  1.00  0.00           H  
ATOM    112  HE1 TYR A  10       4.533  -6.642  -1.803  1.00  0.00           H  
ATOM    113  HE2 TYR A  10       7.418  -3.810  -0.438  1.00  0.00           H  
ATOM    114  HH  TYR A  10       7.803  -5.290  -2.058  1.00  0.00           H  
ATOM    115  N   VAL A  11       2.489  -3.407   4.678  1.00  0.00           N  
ATOM    116  CA  VAL A  11       1.826  -2.664   5.743  1.00  0.00           C  
ATOM    117  C   VAL A  11       2.170  -1.180   5.674  1.00  0.00           C  
ATOM    118  O   VAL A  11       3.267  -0.806   5.261  1.00  0.00           O  
ATOM    119  CB  VAL A  11       2.214  -3.206   7.131  1.00  0.00           C  
ATOM    120  CG1 VAL A  11       3.707  -3.040   7.371  1.00  0.00           C  
ATOM    121  CG2 VAL A  11       1.410  -2.509   8.218  1.00  0.00           C  
ATOM    122  H   VAL A  11       3.416  -3.699   4.804  1.00  0.00           H  
ATOM    123  HA  VAL A  11       0.759  -2.783   5.618  1.00  0.00           H  
ATOM    124  HB  VAL A  11       1.982  -4.261   7.162  1.00  0.00           H  
ATOM    125 HG11 VAL A  11       3.880  -2.810   8.412  1.00  0.00           H  
ATOM    126 HG12 VAL A  11       4.217  -3.957   7.114  1.00  0.00           H  
ATOM    127 HG13 VAL A  11       4.082  -2.234   6.758  1.00  0.00           H  
ATOM    128 HG21 VAL A  11       1.770  -2.821   9.187  1.00  0.00           H  
ATOM    129 HG22 VAL A  11       1.523  -1.439   8.120  1.00  0.00           H  
ATOM    130 HG23 VAL A  11       0.367  -2.771   8.119  1.00  0.00           H  
ATOM    131  N   ALA A  12       1.225  -0.340   6.082  1.00  0.00           N  
ATOM    132  CA  ALA A  12       1.428   1.103   6.069  1.00  0.00           C  
ATOM    133  C   ALA A  12       2.142   1.568   7.334  1.00  0.00           C  
ATOM    134  O   ALA A  12       1.773   1.185   8.445  1.00  0.00           O  
ATOM    135  CB  ALA A  12       0.096   1.823   5.919  1.00  0.00           C  
ATOM    136  H   ALA A  12       0.371  -0.700   6.401  1.00  0.00           H  
ATOM    137  HA  ALA A  12       2.040   1.346   5.212  1.00  0.00           H  
ATOM    138  HB1 ALA A  12      -0.100   1.999   4.871  1.00  0.00           H  
ATOM    139  HB2 ALA A  12      -0.692   1.213   6.335  1.00  0.00           H  
ATOM    140  HB3 ALA A  12       0.136   2.766   6.442  1.00  0.00           H  
ATOM    141  N   LEU A  13       3.168   2.394   7.159  1.00  0.00           N  
ATOM    142  CA  LEU A  13       3.935   2.912   8.286  1.00  0.00           C  
ATOM    143  C   LEU A  13       3.331   4.213   8.805  1.00  0.00           C  
ATOM    144  O   LEU A  13       3.319   4.467  10.010  1.00  0.00           O  
ATOM    145  CB  LEU A  13       5.391   3.139   7.876  1.00  0.00           C  
ATOM    146  CG  LEU A  13       6.092   1.957   7.206  1.00  0.00           C  
ATOM    147  CD1 LEU A  13       7.252   2.440   6.350  1.00  0.00           C  
ATOM    148  CD2 LEU A  13       6.576   0.962   8.251  1.00  0.00           C  
ATOM    149  H   LEU A  13       3.415   2.664   6.250  1.00  0.00           H  
ATOM    150  HA  LEU A  13       3.903   2.174   9.075  1.00  0.00           H  
ATOM    151  HB2 LEU A  13       5.415   3.970   7.188  1.00  0.00           H  
ATOM    152  HB3 LEU A  13       5.948   3.395   8.766  1.00  0.00           H  
ATOM    153  HG  LEU A  13       5.390   1.449   6.560  1.00  0.00           H  
ATOM    154 HD11 LEU A  13       6.898   2.657   5.354  1.00  0.00           H  
ATOM    155 HD12 LEU A  13       8.010   1.671   6.303  1.00  0.00           H  
ATOM    156 HD13 LEU A  13       7.674   3.334   6.786  1.00  0.00           H  
ATOM    157 HD21 LEU A  13       6.442  -0.043   7.880  1.00  0.00           H  
ATOM    158 HD22 LEU A  13       6.006   1.089   9.160  1.00  0.00           H  
ATOM    159 HD23 LEU A  13       7.623   1.135   8.455  1.00  0.00           H  
ATOM    160  N   TYR A  14       2.830   5.033   7.888  1.00  0.00           N  
ATOM    161  CA  TYR A  14       2.225   6.308   8.252  1.00  0.00           C  
ATOM    162  C   TYR A  14       0.893   6.504   7.534  1.00  0.00           C  
ATOM    163  O   TYR A  14       0.647   5.911   6.483  1.00  0.00           O  
ATOM    164  CB  TYR A  14       3.173   7.461   7.917  1.00  0.00           C  
ATOM    165  CG  TYR A  14       4.624   7.155   8.207  1.00  0.00           C  
ATOM    166  CD1 TYR A  14       5.144   7.304   9.487  1.00  0.00           C  
ATOM    167  CD2 TYR A  14       5.477   6.715   7.202  1.00  0.00           C  
ATOM    168  CE1 TYR A  14       6.470   7.026   9.757  1.00  0.00           C  
ATOM    169  CE2 TYR A  14       6.804   6.434   7.462  1.00  0.00           C  
ATOM    170  CZ  TYR A  14       7.296   6.591   8.741  1.00  0.00           C  
ATOM    171  OH  TYR A  14       8.617   6.312   9.006  1.00  0.00           O  
ATOM    172  H   TYR A  14       2.869   4.775   6.943  1.00  0.00           H  
ATOM    173  HA  TYR A  14       2.048   6.299   9.318  1.00  0.00           H  
ATOM    174  HB2 TYR A  14       3.087   7.694   6.867  1.00  0.00           H  
ATOM    175  HB3 TYR A  14       2.893   8.328   8.498  1.00  0.00           H  
ATOM    176  HD1 TYR A  14       4.494   7.644  10.281  1.00  0.00           H  
ATOM    177  HD2 TYR A  14       5.088   6.593   6.201  1.00  0.00           H  
ATOM    178  HE1 TYR A  14       6.855   7.149  10.758  1.00  0.00           H  
ATOM    179  HE2 TYR A  14       7.451   6.093   6.667  1.00  0.00           H  
ATOM    180  HH  TYR A  14       8.792   6.449   9.940  1.00  0.00           H  
ATOM    181  N   LYS A  15       0.036   7.342   8.108  1.00  0.00           N  
ATOM    182  CA  LYS A  15      -1.270   7.620   7.524  1.00  0.00           C  
ATOM    183  C   LYS A  15      -1.141   8.544   6.317  1.00  0.00           C  
ATOM    184  O   LYS A  15      -0.568   9.629   6.411  1.00  0.00           O  
ATOM    185  CB  LYS A  15      -2.194   8.253   8.567  1.00  0.00           C  
ATOM    186  CG  LYS A  15      -3.544   8.670   8.011  1.00  0.00           C  
ATOM    187  CD  LYS A  15      -4.574   8.840   9.115  1.00  0.00           C  
ATOM    188  CE  LYS A  15      -5.791   9.612   8.629  1.00  0.00           C  
ATOM    189  NZ  LYS A  15      -6.976   9.387   9.503  1.00  0.00           N  
ATOM    190  H   LYS A  15       0.290   7.785   8.945  1.00  0.00           H  
ATOM    191  HA  LYS A  15      -1.696   6.682   7.201  1.00  0.00           H  
ATOM    192  HB2 LYS A  15      -2.359   7.542   9.363  1.00  0.00           H  
ATOM    193  HB3 LYS A  15      -1.710   9.130   8.974  1.00  0.00           H  
ATOM    194  HG2 LYS A  15      -3.434   9.609   7.489  1.00  0.00           H  
ATOM    195  HG3 LYS A  15      -3.889   7.912   7.322  1.00  0.00           H  
ATOM    196  HD2 LYS A  15      -4.892   7.864   9.452  1.00  0.00           H  
ATOM    197  HD3 LYS A  15      -4.122   9.377   9.937  1.00  0.00           H  
ATOM    198  HE2 LYS A  15      -5.554  10.664   8.622  1.00  0.00           H  
ATOM    199  HE3 LYS A  15      -6.028   9.289   7.626  1.00  0.00           H  
ATOM    200  HZ1 LYS A  15      -7.575   8.635   9.106  1.00  0.00           H  
ATOM    201  HZ2 LYS A  15      -7.537  10.259   9.575  1.00  0.00           H  
ATOM    202  HZ3 LYS A  15      -6.669   9.105  10.455  1.00  0.00           H  
ATOM    203  N   PHE A  16      -1.679   8.107   5.183  1.00  0.00           N  
ATOM    204  CA  PHE A  16      -1.624   8.895   3.957  1.00  0.00           C  
ATOM    205  C   PHE A  16      -2.922   9.669   3.749  1.00  0.00           C  
ATOM    206  O   PHE A  16      -4.000   9.210   4.130  1.00  0.00           O  
ATOM    207  CB  PHE A  16      -1.360   7.987   2.754  1.00  0.00           C  
ATOM    208  CG  PHE A  16      -1.032   8.740   1.496  1.00  0.00           C  
ATOM    209  CD1 PHE A  16      -2.025   9.392   0.783  1.00  0.00           C  
ATOM    210  CD2 PHE A  16       0.271   8.796   1.027  1.00  0.00           C  
ATOM    211  CE1 PHE A  16      -1.726  10.084  -0.375  1.00  0.00           C  
ATOM    212  CE2 PHE A  16       0.576   9.487  -0.131  1.00  0.00           C  
ATOM    213  CZ  PHE A  16      -0.423  10.133  -0.832  1.00  0.00           C  
ATOM    214  H   PHE A  16      -2.123   7.233   5.170  1.00  0.00           H  
ATOM    215  HA  PHE A  16      -0.811   9.598   4.052  1.00  0.00           H  
ATOM    216  HB2 PHE A  16      -0.528   7.337   2.977  1.00  0.00           H  
ATOM    217  HB3 PHE A  16      -2.238   7.389   2.564  1.00  0.00           H  
ATOM    218  HD1 PHE A  16      -3.044   9.355   1.140  1.00  0.00           H  
ATOM    219  HD2 PHE A  16       1.054   8.291   1.575  1.00  0.00           H  
ATOM    220  HE1 PHE A  16      -2.509  10.588  -0.921  1.00  0.00           H  
ATOM    221  HE2 PHE A  16       1.596   9.524  -0.485  1.00  0.00           H  
ATOM    222  HZ  PHE A  16      -0.187  10.673  -1.736  1.00  0.00           H  
ATOM    223  N   VAL A  17      -2.812  10.847   3.143  1.00  0.00           N  
ATOM    224  CA  VAL A  17      -3.976  11.685   2.884  1.00  0.00           C  
ATOM    225  C   VAL A  17      -4.103  12.006   1.399  1.00  0.00           C  
ATOM    226  O   VAL A  17      -3.434  12.894   0.871  1.00  0.00           O  
ATOM    227  CB  VAL A  17      -3.906  13.004   3.678  1.00  0.00           C  
ATOM    228  CG1 VAL A  17      -5.114  13.876   3.372  1.00  0.00           C  
ATOM    229  CG2 VAL A  17      -3.805  12.722   5.170  1.00  0.00           C  
ATOM    230  H   VAL A  17      -1.926  11.159   2.863  1.00  0.00           H  
ATOM    231  HA  VAL A  17      -4.855  11.144   3.203  1.00  0.00           H  
ATOM    232  HB  VAL A  17      -3.018  13.537   3.373  1.00  0.00           H  
ATOM    233 HG11 VAL A  17      -5.735  13.952   4.253  1.00  0.00           H  
ATOM    234 HG12 VAL A  17      -4.782  14.861   3.078  1.00  0.00           H  
ATOM    235 HG13 VAL A  17      -5.683  13.433   2.568  1.00  0.00           H  
ATOM    236 HG21 VAL A  17      -4.479  11.919   5.430  1.00  0.00           H  
ATOM    237 HG22 VAL A  17      -2.793  12.437   5.415  1.00  0.00           H  
ATOM    238 HG23 VAL A  17      -4.073  13.610   5.723  1.00  0.00           H  
ATOM    239  N   PRO A  18      -4.983  11.266   0.708  1.00  0.00           N  
ATOM    240  CA  PRO A  18      -5.219  11.453  -0.727  1.00  0.00           C  
ATOM    241  C   PRO A  18      -5.935  12.765  -1.030  1.00  0.00           C  
ATOM    242  O   PRO A  18      -7.098  12.944  -0.670  1.00  0.00           O  
ATOM    243  CB  PRO A  18      -6.105  10.261  -1.099  1.00  0.00           C  
ATOM    244  CG  PRO A  18      -6.791   9.889   0.170  1.00  0.00           C  
ATOM    245  CD  PRO A  18      -5.814  10.190   1.273  1.00  0.00           C  
ATOM    246  HA  PRO A  18      -4.298  11.408  -1.290  1.00  0.00           H  
ATOM    247  HB2 PRO A  18      -6.814  10.560  -1.859  1.00  0.00           H  
ATOM    248  HB3 PRO A  18      -5.492   9.453  -1.468  1.00  0.00           H  
ATOM    249  HG2 PRO A  18      -7.686  10.480   0.291  1.00  0.00           H  
ATOM    250  HG3 PRO A  18      -7.033   8.836   0.161  1.00  0.00           H  
ATOM    251  HD2 PRO A  18      -6.334  10.528   2.156  1.00  0.00           H  
ATOM    252  HD3 PRO A  18      -5.216   9.318   1.496  1.00  0.00           H  
ATOM    253  N   GLN A  19      -5.234  13.677  -1.694  1.00  0.00           N  
ATOM    254  CA  GLN A  19      -5.804  14.972  -2.045  1.00  0.00           C  
ATOM    255  C   GLN A  19      -6.891  14.820  -3.104  1.00  0.00           C  
ATOM    256  O   GLN A  19      -7.933  15.470  -3.034  1.00  0.00           O  
ATOM    257  CB  GLN A  19      -4.710  15.914  -2.551  1.00  0.00           C  
ATOM    258  CG  GLN A  19      -3.769  16.396  -1.459  1.00  0.00           C  
ATOM    259  CD  GLN A  19      -3.030  17.663  -1.843  1.00  0.00           C  
ATOM    260  OE1 GLN A  19      -3.610  18.749  -1.869  1.00  0.00           O  
ATOM    261  NE2 GLN A  19      -1.743  17.531  -2.142  1.00  0.00           N  
ATOM    262  H   GLN A  19      -4.311  13.475  -1.954  1.00  0.00           H  
ATOM    263  HA  GLN A  19      -6.244  15.393  -1.153  1.00  0.00           H  
ATOM    264  HB2 GLN A  19      -4.126  15.400  -3.300  1.00  0.00           H  
ATOM    265  HB3 GLN A  19      -5.176  16.779  -3.001  1.00  0.00           H  
ATOM    266  HG2 GLN A  19      -4.343  16.589  -0.565  1.00  0.00           H  
ATOM    267  HG3 GLN A  19      -3.044  15.621  -1.260  1.00  0.00           H  
ATOM    268 HE21 GLN A  19      -1.348  16.635  -2.101  1.00  0.00           H  
ATOM    269 HE22 GLN A  19      -1.242  18.334  -2.394  1.00  0.00           H  
ATOM    270  N   GLU A  20      -6.639  13.957  -4.083  1.00  0.00           N  
ATOM    271  CA  GLU A  20      -7.596  13.721  -5.158  1.00  0.00           C  
ATOM    272  C   GLU A  20      -8.073  12.271  -5.153  1.00  0.00           C  
ATOM    273  O   GLU A  20      -7.727  11.496  -4.262  1.00  0.00           O  
ATOM    274  CB  GLU A  20      -6.970  14.059  -6.512  1.00  0.00           C  
ATOM    275  CG  GLU A  20      -6.755  15.548  -6.728  1.00  0.00           C  
ATOM    276  CD  GLU A  20      -5.872  16.170  -5.665  1.00  0.00           C  
ATOM    277  OE1 GLU A  20      -4.723  15.707  -5.503  1.00  0.00           O  
ATOM    278  OE2 GLU A  20      -6.328  17.119  -4.994  1.00  0.00           O  
ATOM    279  H   GLU A  20      -5.789  13.468  -4.084  1.00  0.00           H  
ATOM    280  HA  GLU A  20      -8.445  14.367  -4.993  1.00  0.00           H  
ATOM    281  HB2 GLU A  20      -6.014  13.563  -6.587  1.00  0.00           H  
ATOM    282  HB3 GLU A  20      -7.618  13.693  -7.295  1.00  0.00           H  
ATOM    283  HG2 GLU A  20      -6.290  15.695  -7.692  1.00  0.00           H  
ATOM    284  HG3 GLU A  20      -7.715  16.043  -6.714  1.00  0.00           H  
ATOM    285  N   ASN A  21      -8.869  11.913  -6.155  1.00  0.00           N  
ATOM    286  CA  ASN A  21      -9.395  10.557  -6.266  1.00  0.00           C  
ATOM    287  C   ASN A  21      -8.384   9.636  -6.943  1.00  0.00           C  
ATOM    288  O   ASN A  21      -8.758   8.722  -7.677  1.00  0.00           O  
ATOM    289  CB  ASN A  21     -10.707  10.560  -7.054  1.00  0.00           C  
ATOM    290  CG  ASN A  21     -11.918  10.743  -6.159  1.00  0.00           C  
ATOM    291  OD1 ASN A  21     -12.268  11.864  -5.792  1.00  0.00           O  
ATOM    292  ND2 ASN A  21     -12.563   9.638  -5.805  1.00  0.00           N  
ATOM    293  H   ASN A  21      -9.110  12.576  -6.835  1.00  0.00           H  
ATOM    294  HA  ASN A  21      -9.585  10.193  -5.268  1.00  0.00           H  
ATOM    295  HB2 ASN A  21     -10.688  11.368  -7.771  1.00  0.00           H  
ATOM    296  HB3 ASN A  21     -10.807   9.621  -7.578  1.00  0.00           H  
ATOM    297 HD21 ASN A  21     -12.227   8.779  -6.135  1.00  0.00           H  
ATOM    298 HD22 ASN A  21     -13.350   9.727  -5.227  1.00  0.00           H  
ATOM    299  N   GLU A  22      -7.103   9.884  -6.688  1.00  0.00           N  
ATOM    300  CA  GLU A  22      -6.039   9.076  -7.273  1.00  0.00           C  
ATOM    301  C   GLU A  22      -5.207   8.402  -6.186  1.00  0.00           C  
ATOM    302  O   GLU A  22      -4.804   7.247  -6.324  1.00  0.00           O  
ATOM    303  CB  GLU A  22      -5.138   9.942  -8.157  1.00  0.00           C  
ATOM    304  CG  GLU A  22      -5.896  10.726  -9.215  1.00  0.00           C  
ATOM    305  CD  GLU A  22      -6.768   9.842 -10.084  1.00  0.00           C  
ATOM    306  OE1 GLU A  22      -6.218   8.944 -10.756  1.00  0.00           O  
ATOM    307  OE2 GLU A  22      -8.000  10.047 -10.093  1.00  0.00           O  
ATOM    308  H   GLU A  22      -6.868  10.627  -6.094  1.00  0.00           H  
ATOM    309  HA  GLU A  22      -6.499   8.313  -7.883  1.00  0.00           H  
ATOM    310  HB2 GLU A  22      -4.606  10.643  -7.530  1.00  0.00           H  
ATOM    311  HB3 GLU A  22      -4.423   9.304  -8.655  1.00  0.00           H  
ATOM    312  HG2 GLU A  22      -6.525  11.454  -8.724  1.00  0.00           H  
ATOM    313  HG3 GLU A  22      -5.183  11.236  -9.846  1.00  0.00           H  
ATOM    314  N   ASP A  23      -4.954   9.132  -5.105  1.00  0.00           N  
ATOM    315  CA  ASP A  23      -4.171   8.606  -3.993  1.00  0.00           C  
ATOM    316  C   ASP A  23      -4.975   7.583  -3.198  1.00  0.00           C  
ATOM    317  O   ASP A  23      -6.200   7.518  -3.309  1.00  0.00           O  
ATOM    318  CB  ASP A  23      -3.721   9.744  -3.075  1.00  0.00           C  
ATOM    319  CG  ASP A  23      -2.415  10.369  -3.526  1.00  0.00           C  
ATOM    320  OD1 ASP A  23      -1.682   9.718  -4.299  1.00  0.00           O  
ATOM    321  OD2 ASP A  23      -2.126  11.509  -3.104  1.00  0.00           O  
ATOM    322  H   ASP A  23      -5.303  10.047  -5.054  1.00  0.00           H  
ATOM    323  HA  ASP A  23      -3.298   8.120  -4.403  1.00  0.00           H  
ATOM    324  HB2 ASP A  23      -4.481  10.512  -3.065  1.00  0.00           H  
ATOM    325  HB3 ASP A  23      -3.589   9.360  -2.074  1.00  0.00           H  
ATOM    326  N   LEU A  24      -4.279   6.784  -2.397  1.00  0.00           N  
ATOM    327  CA  LEU A  24      -4.928   5.761  -1.584  1.00  0.00           C  
ATOM    328  C   LEU A  24      -4.823   6.098  -0.100  1.00  0.00           C  
ATOM    329  O   LEU A  24      -3.725   6.222   0.441  1.00  0.00           O  
ATOM    330  CB  LEU A  24      -4.301   4.392  -1.854  1.00  0.00           C  
ATOM    331  CG  LEU A  24      -4.559   3.316  -0.798  1.00  0.00           C  
ATOM    332  CD1 LEU A  24      -6.025   2.911  -0.797  1.00  0.00           C  
ATOM    333  CD2 LEU A  24      -3.669   2.106  -1.042  1.00  0.00           C  
ATOM    334  H   LEU A  24      -3.306   6.882  -2.351  1.00  0.00           H  
ATOM    335  HA  LEU A  24      -5.972   5.731  -1.861  1.00  0.00           H  
ATOM    336  HB2 LEU A  24      -4.686   4.032  -2.795  1.00  0.00           H  
ATOM    337  HB3 LEU A  24      -3.232   4.530  -1.933  1.00  0.00           H  
ATOM    338  HG  LEU A  24      -4.322   3.715   0.179  1.00  0.00           H  
ATOM    339 HD11 LEU A  24      -6.537   3.415   0.009  1.00  0.00           H  
ATOM    340 HD12 LEU A  24      -6.102   1.842  -0.660  1.00  0.00           H  
ATOM    341 HD13 LEU A  24      -6.475   3.186  -1.739  1.00  0.00           H  
ATOM    342 HD21 LEU A  24      -4.173   1.215  -0.698  1.00  0.00           H  
ATOM    343 HD22 LEU A  24      -2.741   2.227  -0.502  1.00  0.00           H  
ATOM    344 HD23 LEU A  24      -3.462   2.018  -2.098  1.00  0.00           H  
ATOM    345  N   GLU A  25      -5.973   6.243   0.552  1.00  0.00           N  
ATOM    346  CA  GLU A  25      -6.009   6.564   1.974  1.00  0.00           C  
ATOM    347  C   GLU A  25      -5.602   5.358   2.814  1.00  0.00           C  
ATOM    348  O   GLU A  25      -6.365   4.403   2.960  1.00  0.00           O  
ATOM    349  CB  GLU A  25      -7.408   7.033   2.378  1.00  0.00           C  
ATOM    350  CG  GLU A  25      -7.441   7.783   3.699  1.00  0.00           C  
ATOM    351  CD  GLU A  25      -8.631   8.716   3.811  1.00  0.00           C  
ATOM    352  OE1 GLU A  25      -9.673   8.427   3.187  1.00  0.00           O  
ATOM    353  OE2 GLU A  25      -8.520   9.735   4.525  1.00  0.00           O  
ATOM    354  H   GLU A  25      -6.816   6.132   0.065  1.00  0.00           H  
ATOM    355  HA  GLU A  25      -5.306   7.365   2.151  1.00  0.00           H  
ATOM    356  HB2 GLU A  25      -7.793   7.685   1.608  1.00  0.00           H  
ATOM    357  HB3 GLU A  25      -8.053   6.170   2.462  1.00  0.00           H  
ATOM    358  HG2 GLU A  25      -7.488   7.065   4.505  1.00  0.00           H  
ATOM    359  HG3 GLU A  25      -6.536   8.365   3.790  1.00  0.00           H  
ATOM    360  N   MET A  26      -4.393   5.408   3.365  1.00  0.00           N  
ATOM    361  CA  MET A  26      -3.885   4.320   4.192  1.00  0.00           C  
ATOM    362  C   MET A  26      -3.586   4.806   5.607  1.00  0.00           C  
ATOM    363  O   MET A  26      -3.468   6.007   5.849  1.00  0.00           O  
ATOM    364  CB  MET A  26      -2.621   3.724   3.568  1.00  0.00           C  
ATOM    365  CG  MET A  26      -1.812   4.726   2.760  1.00  0.00           C  
ATOM    366  SD  MET A  26      -0.564   3.937   1.725  1.00  0.00           S  
ATOM    367  CE  MET A  26       0.916   4.781   2.277  1.00  0.00           C  
ATOM    368  H   MET A  26      -3.830   6.196   3.213  1.00  0.00           H  
ATOM    369  HA  MET A  26      -4.646   3.556   4.239  1.00  0.00           H  
ATOM    370  HB2 MET A  26      -1.992   3.338   4.356  1.00  0.00           H  
ATOM    371  HB3 MET A  26      -2.905   2.913   2.914  1.00  0.00           H  
ATOM    372  HG2 MET A  26      -2.485   5.284   2.125  1.00  0.00           H  
ATOM    373  HG3 MET A  26      -1.320   5.403   3.442  1.00  0.00           H  
ATOM    374  HE1 MET A  26       1.612   4.863   1.455  1.00  0.00           H  
ATOM    375  HE2 MET A  26       0.657   5.769   2.629  1.00  0.00           H  
ATOM    376  HE3 MET A  26       1.372   4.220   3.079  1.00  0.00           H  
ATOM    377  N   ARG A  27      -3.466   3.865   6.538  1.00  0.00           N  
ATOM    378  CA  ARG A  27      -3.183   4.198   7.929  1.00  0.00           C  
ATOM    379  C   ARG A  27      -2.098   3.287   8.496  1.00  0.00           C  
ATOM    380  O   ARG A  27      -1.865   2.181   8.009  1.00  0.00           O  
ATOM    381  CB  ARG A  27      -4.454   4.081   8.772  1.00  0.00           C  
ATOM    382  CG  ARG A  27      -5.297   2.862   8.437  1.00  0.00           C  
ATOM    383  CD  ARG A  27      -6.769   3.104   8.732  1.00  0.00           C  
ATOM    384  NE  ARG A  27      -7.045   3.116  10.166  1.00  0.00           N  
ATOM    385  CZ  ARG A  27      -8.249   2.900  10.685  1.00  0.00           C  
ATOM    386  NH1 ARG A  27      -9.283   2.657   9.891  1.00  0.00           N  
ATOM    387  NH2 ARG A  27      -8.421   2.927  12.000  1.00  0.00           N  
ATOM    388  H   ARG A  27      -3.571   2.924   6.284  1.00  0.00           H  
ATOM    389  HA  ARG A  27      -2.833   5.219   7.961  1.00  0.00           H  
ATOM    390  HB2 ARG A  27      -4.177   4.025   9.814  1.00  0.00           H  
ATOM    391  HB3 ARG A  27      -5.057   4.963   8.616  1.00  0.00           H  
ATOM    392  HG2 ARG A  27      -5.185   2.635   7.387  1.00  0.00           H  
ATOM    393  HG3 ARG A  27      -4.954   2.025   9.027  1.00  0.00           H  
ATOM    394  HD2 ARG A  27      -7.055   4.058   8.313  1.00  0.00           H  
ATOM    395  HD3 ARG A  27      -7.349   2.320   8.270  1.00  0.00           H  
ATOM    396  HE  ARG A  27      -6.296   3.294  10.771  1.00  0.00           H  
ATOM    397 HH11 ARG A  27      -9.156   2.635   8.899  1.00  0.00           H  
ATOM    398 HH12 ARG A  27     -10.188   2.493  10.284  1.00  0.00           H  
ATOM    399 HH21 ARG A  27      -7.644   3.110  12.602  1.00  0.00           H  
ATOM    400 HH22 ARG A  27      -9.327   2.764  12.390  1.00  0.00           H  
ATOM    401  N   PRO A  28      -1.418   3.762   9.550  1.00  0.00           N  
ATOM    402  CA  PRO A  28      -0.347   3.007  10.207  1.00  0.00           C  
ATOM    403  C   PRO A  28      -0.874   1.795  10.968  1.00  0.00           C  
ATOM    404  O   PRO A  28      -1.259   1.901  12.132  1.00  0.00           O  
ATOM    405  CB  PRO A  28       0.261   4.024  11.175  1.00  0.00           C  
ATOM    406  CG  PRO A  28      -0.838   4.990  11.450  1.00  0.00           C  
ATOM    407  CD  PRO A  28      -1.644   5.073  10.183  1.00  0.00           C  
ATOM    408  HA  PRO A  28       0.404   2.687   9.499  1.00  0.00           H  
ATOM    409  HB2 PRO A  28       0.580   3.520  12.077  1.00  0.00           H  
ATOM    410  HB3 PRO A  28       1.106   4.509  10.710  1.00  0.00           H  
ATOM    411  HG2 PRO A  28      -1.451   4.628  12.262  1.00  0.00           H  
ATOM    412  HG3 PRO A  28      -0.424   5.958  11.694  1.00  0.00           H  
ATOM    413  HD2 PRO A  28      -2.690   5.217  10.410  1.00  0.00           H  
ATOM    414  HD3 PRO A  28      -1.278   5.871   9.555  1.00  0.00           H  
ATOM    415  N   GLY A  29      -0.889   0.644  10.303  1.00  0.00           N  
ATOM    416  CA  GLY A  29      -1.371  -0.571  10.933  1.00  0.00           C  
ATOM    417  C   GLY A  29      -2.379  -1.309  10.075  1.00  0.00           C  
ATOM    418  O   GLY A  29      -3.042  -2.235  10.542  1.00  0.00           O  
ATOM    419  H   GLY A  29      -0.570   0.620   9.376  1.00  0.00           H  
ATOM    420  HA2 GLY A  29      -0.531  -1.222  11.124  1.00  0.00           H  
ATOM    421  HA3 GLY A  29      -1.836  -0.315  11.874  1.00  0.00           H  
ATOM    422  N   ASP A  30      -2.497  -0.897   8.817  1.00  0.00           N  
ATOM    423  CA  ASP A  30      -3.432  -1.525   7.891  1.00  0.00           C  
ATOM    424  C   ASP A  30      -2.708  -2.491   6.959  1.00  0.00           C  
ATOM    425  O   ASP A  30      -1.484  -2.447   6.833  1.00  0.00           O  
ATOM    426  CB  ASP A  30      -4.166  -0.461   7.074  1.00  0.00           C  
ATOM    427  CG  ASP A  30      -5.438   0.013   7.749  1.00  0.00           C  
ATOM    428  OD1 ASP A  30      -5.545  -0.137   8.985  1.00  0.00           O  
ATOM    429  OD2 ASP A  30      -6.326   0.533   7.042  1.00  0.00           O  
ATOM    430  H   ASP A  30      -1.940  -0.153   8.504  1.00  0.00           H  
ATOM    431  HA  ASP A  30      -4.153  -2.079   8.473  1.00  0.00           H  
ATOM    432  HB2 ASP A  30      -3.515   0.390   6.937  1.00  0.00           H  
ATOM    433  HB3 ASP A  30      -4.423  -0.872   6.109  1.00  0.00           H  
ATOM    434  N   ILE A  31      -3.472  -3.362   6.308  1.00  0.00           N  
ATOM    435  CA  ILE A  31      -2.903  -4.338   5.387  1.00  0.00           C  
ATOM    436  C   ILE A  31      -3.196  -3.963   3.939  1.00  0.00           C  
ATOM    437  O   ILE A  31      -4.355  -3.816   3.548  1.00  0.00           O  
ATOM    438  CB  ILE A  31      -3.446  -5.753   5.660  1.00  0.00           C  
ATOM    439  CG1 ILE A  31      -3.172  -6.157   7.110  1.00  0.00           C  
ATOM    440  CG2 ILE A  31      -2.823  -6.754   4.699  1.00  0.00           C  
ATOM    441  CD1 ILE A  31      -1.701  -6.312   7.427  1.00  0.00           C  
ATOM    442  H   ILE A  31      -4.441  -3.347   6.450  1.00  0.00           H  
ATOM    443  HA  ILE A  31      -1.832  -4.350   5.535  1.00  0.00           H  
ATOM    444  HB  ILE A  31      -4.512  -5.744   5.492  1.00  0.00           H  
ATOM    445 HG12 ILE A  31      -3.575  -5.405   7.770  1.00  0.00           H  
ATOM    446 HG13 ILE A  31      -3.657  -7.102   7.310  1.00  0.00           H  
ATOM    447 HG21 ILE A  31      -2.361  -7.553   5.260  1.00  0.00           H  
ATOM    448 HG22 ILE A  31      -3.590  -7.163   4.059  1.00  0.00           H  
ATOM    449 HG23 ILE A  31      -2.076  -6.259   4.096  1.00  0.00           H  
ATOM    450 HD11 ILE A  31      -1.516  -7.308   7.803  1.00  0.00           H  
ATOM    451 HD12 ILE A  31      -1.120  -6.152   6.531  1.00  0.00           H  
ATOM    452 HD13 ILE A  31      -1.415  -5.587   8.175  1.00  0.00           H  
ATOM    453  N   ILE A  32      -2.140  -3.813   3.146  1.00  0.00           N  
ATOM    454  CA  ILE A  32      -2.285  -3.459   1.740  1.00  0.00           C  
ATOM    455  C   ILE A  32      -1.787  -4.581   0.836  1.00  0.00           C  
ATOM    456  O   ILE A  32      -0.798  -5.248   1.142  1.00  0.00           O  
ATOM    457  CB  ILE A  32      -1.519  -2.166   1.403  1.00  0.00           C  
ATOM    458  CG1 ILE A  32      -2.060  -0.997   2.228  1.00  0.00           C  
ATOM    459  CG2 ILE A  32      -1.619  -1.863  -0.084  1.00  0.00           C  
ATOM    460  CD1 ILE A  32      -1.029   0.074   2.508  1.00  0.00           C  
ATOM    461  H   ILE A  32      -1.242  -3.944   3.516  1.00  0.00           H  
ATOM    462  HA  ILE A  32      -3.335  -3.293   1.545  1.00  0.00           H  
ATOM    463  HB  ILE A  32      -0.478  -2.317   1.646  1.00  0.00           H  
ATOM    464 HG12 ILE A  32      -2.879  -0.537   1.697  1.00  0.00           H  
ATOM    465 HG13 ILE A  32      -2.418  -1.371   3.177  1.00  0.00           H  
ATOM    466 HG21 ILE A  32      -1.310  -0.844  -0.266  1.00  0.00           H  
ATOM    467 HG22 ILE A  32      -0.978  -2.536  -0.632  1.00  0.00           H  
ATOM    468 HG23 ILE A  32      -2.640  -1.992  -0.410  1.00  0.00           H  
ATOM    469 HD11 ILE A  32      -0.968   0.745   1.664  1.00  0.00           H  
ATOM    470 HD12 ILE A  32      -1.314   0.628   3.390  1.00  0.00           H  
ATOM    471 HD13 ILE A  32      -0.066  -0.388   2.669  1.00  0.00           H  
ATOM    472  N   THR A  33      -2.478  -4.785  -0.281  1.00  0.00           N  
ATOM    473  CA  THR A  33      -2.106  -5.826  -1.231  1.00  0.00           C  
ATOM    474  C   THR A  33      -1.511  -5.226  -2.500  1.00  0.00           C  
ATOM    475  O   THR A  33      -2.200  -4.540  -3.256  1.00  0.00           O  
ATOM    476  CB  THR A  33      -3.317  -6.700  -1.608  1.00  0.00           C  
ATOM    477  OG1 THR A  33      -3.867  -7.308  -0.435  1.00  0.00           O  
ATOM    478  CG2 THR A  33      -2.916  -7.779  -2.604  1.00  0.00           C  
ATOM    479  H   THR A  33      -3.257  -4.221  -0.470  1.00  0.00           H  
ATOM    480  HA  THR A  33      -1.366  -6.457  -0.761  1.00  0.00           H  
ATOM    481  HB  THR A  33      -4.068  -6.071  -2.064  1.00  0.00           H  
ATOM    482  HG1 THR A  33      -4.301  -8.131  -0.674  1.00  0.00           H  
ATOM    483 HG21 THR A  33      -3.593  -8.616  -2.519  1.00  0.00           H  
ATOM    484 HG22 THR A  33      -1.909  -8.106  -2.394  1.00  0.00           H  
ATOM    485 HG23 THR A  33      -2.963  -7.378  -3.605  1.00  0.00           H  
ATOM    486  N   LEU A  34      -0.230  -5.489  -2.728  1.00  0.00           N  
ATOM    487  CA  LEU A  34       0.458  -4.975  -3.908  1.00  0.00           C  
ATOM    488  C   LEU A  34      -0.156  -5.539  -5.185  1.00  0.00           C  
ATOM    489  O   LEU A  34      -0.283  -6.754  -5.342  1.00  0.00           O  
ATOM    490  CB  LEU A  34       1.947  -5.324  -3.847  1.00  0.00           C  
ATOM    491  CG  LEU A  34       2.895  -4.344  -4.539  1.00  0.00           C  
ATOM    492  CD1 LEU A  34       2.754  -2.953  -3.941  1.00  0.00           C  
ATOM    493  CD2 LEU A  34       4.333  -4.829  -4.433  1.00  0.00           C  
ATOM    494  H   LEU A  34       0.267  -6.042  -2.090  1.00  0.00           H  
ATOM    495  HA  LEU A  34       0.349  -3.901  -3.913  1.00  0.00           H  
ATOM    496  HB2 LEU A  34       2.231  -5.380  -2.807  1.00  0.00           H  
ATOM    497  HB3 LEU A  34       2.077  -6.294  -4.307  1.00  0.00           H  
ATOM    498  HG  LEU A  34       2.637  -4.284  -5.588  1.00  0.00           H  
ATOM    499 HD11 LEU A  34       2.434  -3.034  -2.913  1.00  0.00           H  
ATOM    500 HD12 LEU A  34       2.022  -2.392  -4.503  1.00  0.00           H  
ATOM    501 HD13 LEU A  34       3.706  -2.445  -3.984  1.00  0.00           H  
ATOM    502 HD21 LEU A  34       4.373  -5.701  -3.798  1.00  0.00           H  
ATOM    503 HD22 LEU A  34       4.946  -4.047  -4.010  1.00  0.00           H  
ATOM    504 HD23 LEU A  34       4.700  -5.083  -5.417  1.00  0.00           H  
ATOM    505  N   LEU A  35      -0.533  -4.649  -6.096  1.00  0.00           N  
ATOM    506  CA  LEU A  35      -1.132  -5.057  -7.362  1.00  0.00           C  
ATOM    507  C   LEU A  35      -0.234  -4.681  -8.536  1.00  0.00           C  
ATOM    508  O   LEU A  35       0.146  -5.535  -9.338  1.00  0.00           O  
ATOM    509  CB  LEU A  35      -2.508  -4.410  -7.531  1.00  0.00           C  
ATOM    510  CG  LEU A  35      -3.399  -4.397  -6.289  1.00  0.00           C  
ATOM    511  CD1 LEU A  35      -4.392  -3.246  -6.357  1.00  0.00           C  
ATOM    512  CD2 LEU A  35      -4.128  -5.724  -6.141  1.00  0.00           C  
ATOM    513  H   LEU A  35      -0.406  -3.695  -5.915  1.00  0.00           H  
ATOM    514  HA  LEU A  35      -1.248  -6.131  -7.343  1.00  0.00           H  
ATOM    515  HB2 LEU A  35      -2.356  -3.387  -7.840  1.00  0.00           H  
ATOM    516  HB3 LEU A  35      -3.031  -4.946  -8.309  1.00  0.00           H  
ATOM    517  HG  LEU A  35      -2.783  -4.253  -5.412  1.00  0.00           H  
ATOM    518 HD11 LEU A  35      -4.590  -2.882  -5.360  1.00  0.00           H  
ATOM    519 HD12 LEU A  35      -5.313  -3.592  -6.803  1.00  0.00           H  
ATOM    520 HD13 LEU A  35      -3.978  -2.449  -6.957  1.00  0.00           H  
ATOM    521 HD21 LEU A  35      -3.410  -6.511  -5.963  1.00  0.00           H  
ATOM    522 HD22 LEU A  35      -4.677  -5.936  -7.047  1.00  0.00           H  
ATOM    523 HD23 LEU A  35      -4.814  -5.668  -5.308  1.00  0.00           H  
ATOM    524  N   GLU A  36       0.104  -3.399  -8.629  1.00  0.00           N  
ATOM    525  CA  GLU A  36       0.960  -2.911  -9.705  1.00  0.00           C  
ATOM    526  C   GLU A  36       2.325  -2.492  -9.167  1.00  0.00           C  
ATOM    527  O   GLU A  36       2.464  -1.435  -8.552  1.00  0.00           O  
ATOM    528  CB  GLU A  36       0.296  -1.731 -10.419  1.00  0.00           C  
ATOM    529  CG  GLU A  36       0.675  -1.617 -11.886  1.00  0.00           C  
ATOM    530  CD  GLU A  36       0.435  -2.903 -12.652  1.00  0.00           C  
ATOM    531  OE1 GLU A  36       1.324  -3.780 -12.631  1.00  0.00           O  
ATOM    532  OE2 GLU A  36      -0.641  -3.033 -13.273  1.00  0.00           O  
ATOM    533  H   GLU A  36      -0.230  -2.766  -7.960  1.00  0.00           H  
ATOM    534  HA  GLU A  36       1.096  -3.716 -10.411  1.00  0.00           H  
ATOM    535  HB2 GLU A  36      -0.776  -1.842 -10.352  1.00  0.00           H  
ATOM    536  HB3 GLU A  36       0.586  -0.817  -9.922  1.00  0.00           H  
ATOM    537  HG2 GLU A  36       0.085  -0.832 -12.336  1.00  0.00           H  
ATOM    538  HG3 GLU A  36       1.722  -1.364 -11.956  1.00  0.00           H  
ATOM    539  N   ASP A  37       3.329  -3.329  -9.402  1.00  0.00           N  
ATOM    540  CA  ASP A  37       4.684  -3.047  -8.942  1.00  0.00           C  
ATOM    541  C   ASP A  37       5.604  -2.739 -10.119  1.00  0.00           C  
ATOM    542  O   ASP A  37       6.795  -3.050 -10.087  1.00  0.00           O  
ATOM    543  CB  ASP A  37       5.232  -4.232  -8.146  1.00  0.00           C  
ATOM    544  CG  ASP A  37       5.446  -5.460  -9.009  1.00  0.00           C  
ATOM    545  OD1 ASP A  37       5.670  -5.297 -10.226  1.00  0.00           O  
ATOM    546  OD2 ASP A  37       5.388  -6.584  -8.467  1.00  0.00           O  
ATOM    547  H   ASP A  37       3.155  -4.157  -9.898  1.00  0.00           H  
ATOM    548  HA  ASP A  37       4.642  -2.181  -8.298  1.00  0.00           H  
ATOM    549  HB2 ASP A  37       6.180  -3.954  -7.707  1.00  0.00           H  
ATOM    550  HB3 ASP A  37       4.535  -4.482  -7.360  1.00  0.00           H  
ATOM    551  N   SER A  38       5.044  -2.127 -11.158  1.00  0.00           N  
ATOM    552  CA  SER A  38       5.813  -1.781 -12.347  1.00  0.00           C  
ATOM    553  C   SER A  38       6.746  -0.607 -12.068  1.00  0.00           C  
ATOM    554  O   SER A  38       7.809  -0.487 -12.676  1.00  0.00           O  
ATOM    555  CB  SER A  38       4.874  -1.437 -13.505  1.00  0.00           C  
ATOM    556  OG  SER A  38       5.545  -1.528 -14.750  1.00  0.00           O  
ATOM    557  H   SER A  38       4.090  -1.904 -11.123  1.00  0.00           H  
ATOM    558  HA  SER A  38       6.407  -2.641 -12.619  1.00  0.00           H  
ATOM    559  HB2 SER A  38       4.043  -2.125 -13.507  1.00  0.00           H  
ATOM    560  HB3 SER A  38       4.507  -0.429 -13.380  1.00  0.00           H  
ATOM    561  HG  SER A  38       6.485  -1.379 -14.619  1.00  0.00           H  
ATOM    562  N   ASN A  39       6.340   0.258 -11.145  1.00  0.00           N  
ATOM    563  CA  ASN A  39       7.138   1.424 -10.785  1.00  0.00           C  
ATOM    564  C   ASN A  39       8.157   1.073  -9.704  1.00  0.00           C  
ATOM    565  O   ASN A  39       8.284  -0.086  -9.311  1.00  0.00           O  
ATOM    566  CB  ASN A  39       6.233   2.558 -10.299  1.00  0.00           C  
ATOM    567  CG  ASN A  39       5.363   3.118 -11.407  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       5.702   3.021 -12.587  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       4.234   3.708 -11.032  1.00  0.00           N  
ATOM    570  H   ASN A  39       5.482   0.109 -10.694  1.00  0.00           H  
ATOM    571  HA  ASN A  39       7.666   1.750 -11.668  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       5.589   2.185  -9.515  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       6.845   3.356  -9.907  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       4.029   3.749 -10.074  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       3.652   4.079 -11.728  1.00  0.00           H  
ATOM    576  N   GLU A  40       8.880   2.083  -9.230  1.00  0.00           N  
ATOM    577  CA  GLU A  40       9.887   1.880  -8.195  1.00  0.00           C  
ATOM    578  C   GLU A  40       9.601   2.754  -6.978  1.00  0.00           C  
ATOM    579  O   GLU A  40       9.455   2.255  -5.862  1.00  0.00           O  
ATOM    580  CB  GLU A  40      11.282   2.190  -8.742  1.00  0.00           C  
ATOM    581  CG  GLU A  40      11.688   1.306  -9.909  1.00  0.00           C  
ATOM    582  CD  GLU A  40      11.021   1.712 -11.209  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      11.506   2.666 -11.853  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      10.013   1.075 -11.582  1.00  0.00           O  
ATOM    585  H   GLU A  40       8.732   2.984  -9.584  1.00  0.00           H  
ATOM    586  HA  GLU A  40       9.851   0.844  -7.895  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      11.306   3.219  -9.071  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      12.004   2.058  -7.950  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      12.759   1.370 -10.037  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      11.414   0.286  -9.684  1.00  0.00           H  
ATOM    591  N   ASP A  41       9.521   4.061  -7.201  1.00  0.00           N  
ATOM    592  CA  ASP A  41       9.252   5.007  -6.124  1.00  0.00           C  
ATOM    593  C   ASP A  41       7.928   4.685  -5.438  1.00  0.00           C  
ATOM    594  O   ASP A  41       7.905   4.218  -4.300  1.00  0.00           O  
ATOM    595  CB  ASP A  41       9.226   6.437  -6.666  1.00  0.00           C  
ATOM    596  CG  ASP A  41      10.446   6.760  -7.505  1.00  0.00           C  
ATOM    597  OD1 ASP A  41      11.461   7.206  -6.930  1.00  0.00           O  
ATOM    598  OD2 ASP A  41      10.387   6.565  -8.737  1.00  0.00           O  
ATOM    599  H   ASP A  41       9.647   4.399  -8.113  1.00  0.00           H  
ATOM    600  HA  ASP A  41      10.048   4.920  -5.400  1.00  0.00           H  
ATOM    601  HB2 ASP A  41       8.346   6.567  -7.278  1.00  0.00           H  
ATOM    602  HB3 ASP A  41       9.188   7.128  -5.837  1.00  0.00           H  
ATOM    603  N   TRP A  42       6.828   4.941  -6.138  1.00  0.00           N  
ATOM    604  CA  TRP A  42       5.499   4.680  -5.595  1.00  0.00           C  
ATOM    605  C   TRP A  42       4.940   3.367  -6.133  1.00  0.00           C  
ATOM    606  O   TRP A  42       5.207   2.990  -7.274  1.00  0.00           O  
ATOM    607  CB  TRP A  42       4.551   5.830  -5.937  1.00  0.00           C  
ATOM    608  CG  TRP A  42       4.932   7.126  -5.288  1.00  0.00           C  
ATOM    609  CD1 TRP A  42       6.176   7.688  -5.247  1.00  0.00           C  
ATOM    610  CD2 TRP A  42       4.062   8.020  -4.585  1.00  0.00           C  
ATOM    611  NE1 TRP A  42       6.132   8.878  -4.561  1.00  0.00           N  
ATOM    612  CE2 TRP A  42       4.847   9.105  -4.145  1.00  0.00           C  
ATOM    613  CE3 TRP A  42       2.697   8.012  -4.286  1.00  0.00           C  
ATOM    614  CZ2 TRP A  42       4.310  10.167  -3.423  1.00  0.00           C  
ATOM    615  CZ3 TRP A  42       2.166   9.067  -3.568  1.00  0.00           C  
ATOM    616  CH2 TRP A  42       2.970  10.132  -3.144  1.00  0.00           C  
ATOM    617  H   TRP A  42       6.911   5.314  -7.040  1.00  0.00           H  
ATOM    618  HA  TRP A  42       5.589   4.606  -4.521  1.00  0.00           H  
ATOM    619  HB2 TRP A  42       4.549   5.981  -7.006  1.00  0.00           H  
ATOM    620  HB3 TRP A  42       3.554   5.573  -5.611  1.00  0.00           H  
ATOM    621  HD1 TRP A  42       7.056   7.249  -5.691  1.00  0.00           H  
ATOM    622  HE1 TRP A  42       6.897   9.469  -4.397  1.00  0.00           H  
ATOM    623  HE3 TRP A  42       2.061   7.199  -4.605  1.00  0.00           H  
ATOM    624  HZ2 TRP A  42       4.916  10.996  -3.089  1.00  0.00           H  
ATOM    625  HZ3 TRP A  42       1.113   9.077  -3.328  1.00  0.00           H  
ATOM    626  HH2 TRP A  42       2.513  10.935  -2.586  1.00  0.00           H  
ATOM    627  N   TRP A  43       4.165   2.676  -5.305  1.00  0.00           N  
ATOM    628  CA  TRP A  43       3.568   1.405  -5.699  1.00  0.00           C  
ATOM    629  C   TRP A  43       2.052   1.444  -5.543  1.00  0.00           C  
ATOM    630  O   TRP A  43       1.514   2.273  -4.809  1.00  0.00           O  
ATOM    631  CB  TRP A  43       4.150   0.264  -4.863  1.00  0.00           C  
ATOM    632  CG  TRP A  43       5.585  -0.032  -5.179  1.00  0.00           C  
ATOM    633  CD1 TRP A  43       6.212   0.139  -6.380  1.00  0.00           C  
ATOM    634  CD2 TRP A  43       6.571  -0.552  -4.280  1.00  0.00           C  
ATOM    635  NE1 TRP A  43       7.528  -0.244  -6.282  1.00  0.00           N  
ATOM    636  CE2 TRP A  43       7.773  -0.671  -5.004  1.00  0.00           C  
ATOM    637  CE3 TRP A  43       6.555  -0.927  -2.934  1.00  0.00           C  
ATOM    638  CZ2 TRP A  43       8.945  -1.150  -4.426  1.00  0.00           C  
ATOM    639  CZ3 TRP A  43       7.719  -1.403  -2.362  1.00  0.00           C  
ATOM    640  CH2 TRP A  43       8.902  -1.510  -3.107  1.00  0.00           C  
ATOM    641  H   TRP A  43       3.989   3.029  -4.407  1.00  0.00           H  
ATOM    642  HA  TRP A  43       3.807   1.236  -6.738  1.00  0.00           H  
ATOM    643  HB2 TRP A  43       4.086   0.524  -3.817  1.00  0.00           H  
ATOM    644  HB3 TRP A  43       3.576  -0.633  -5.043  1.00  0.00           H  
ATOM    645  HD1 TRP A  43       5.730   0.518  -7.268  1.00  0.00           H  
ATOM    646  HE1 TRP A  43       8.184  -0.214  -7.010  1.00  0.00           H  
ATOM    647  HE3 TRP A  43       5.654  -0.852  -2.344  1.00  0.00           H  
ATOM    648  HZ2 TRP A  43       9.865  -1.238  -4.986  1.00  0.00           H  
ATOM    649  HZ3 TRP A  43       7.727  -1.698  -1.323  1.00  0.00           H  
ATOM    650  HH2 TRP A  43       9.787  -1.887  -2.619  1.00  0.00           H  
ATOM    651  N   LYS A  44       1.366   0.542  -6.237  1.00  0.00           N  
ATOM    652  CA  LYS A  44      -0.089   0.472  -6.175  1.00  0.00           C  
ATOM    653  C   LYS A  44      -0.541  -0.777  -5.426  1.00  0.00           C  
ATOM    654  O   LYS A  44      -0.016  -1.868  -5.643  1.00  0.00           O  
ATOM    655  CB  LYS A  44      -0.681   0.475  -7.586  1.00  0.00           C  
ATOM    656  CG  LYS A  44      -2.116   0.969  -7.642  1.00  0.00           C  
ATOM    657  CD  LYS A  44      -2.855   0.401  -8.843  1.00  0.00           C  
ATOM    658  CE  LYS A  44      -4.346   0.689  -8.767  1.00  0.00           C  
ATOM    659  NZ  LYS A  44      -4.639   2.141  -8.916  1.00  0.00           N  
ATOM    660  H   LYS A  44       1.852  -0.093  -6.806  1.00  0.00           H  
ATOM    661  HA  LYS A  44      -0.440   1.343  -5.644  1.00  0.00           H  
ATOM    662  HB2 LYS A  44      -0.078   1.114  -8.215  1.00  0.00           H  
ATOM    663  HB3 LYS A  44      -0.653  -0.531  -7.978  1.00  0.00           H  
ATOM    664  HG2 LYS A  44      -2.628   0.664  -6.742  1.00  0.00           H  
ATOM    665  HG3 LYS A  44      -2.114   2.048  -7.710  1.00  0.00           H  
ATOM    666  HD2 LYS A  44      -2.459   0.848  -9.743  1.00  0.00           H  
ATOM    667  HD3 LYS A  44      -2.704  -0.669  -8.874  1.00  0.00           H  
ATOM    668  HE2 LYS A  44      -4.845   0.147  -9.556  1.00  0.00           H  
ATOM    669  HE3 LYS A  44      -4.716   0.352  -7.810  1.00  0.00           H  
ATOM    670  HZ1 LYS A  44      -4.386   2.460  -9.873  1.00  0.00           H  
ATOM    671  HZ2 LYS A  44      -4.090   2.689  -8.224  1.00  0.00           H  
ATOM    672  HZ3 LYS A  44      -5.651   2.320  -8.759  1.00  0.00           H  
ATOM    673  N   GLY A  45      -1.521  -0.609  -4.542  1.00  0.00           N  
ATOM    674  CA  GLY A  45      -2.029  -1.732  -3.775  1.00  0.00           C  
ATOM    675  C   GLY A  45      -3.519  -1.631  -3.517  1.00  0.00           C  
ATOM    676  O   GLY A  45      -4.194  -0.759  -4.064  1.00  0.00           O  
ATOM    677  H   GLY A  45      -1.902   0.284  -4.410  1.00  0.00           H  
ATOM    678  HA2 GLY A  45      -1.829  -2.644  -4.317  1.00  0.00           H  
ATOM    679  HA3 GLY A  45      -1.513  -1.767  -2.827  1.00  0.00           H  
ATOM    680  N   LYS A  46      -4.035  -2.526  -2.682  1.00  0.00           N  
ATOM    681  CA  LYS A  46      -5.455  -2.536  -2.352  1.00  0.00           C  
ATOM    682  C   LYS A  46      -5.663  -2.519  -0.841  1.00  0.00           C  
ATOM    683  O   LYS A  46      -4.753  -2.844  -0.077  1.00  0.00           O  
ATOM    684  CB  LYS A  46      -6.132  -3.768  -2.957  1.00  0.00           C  
ATOM    685  CG  LYS A  46      -7.643  -3.769  -2.803  1.00  0.00           C  
ATOM    686  CD  LYS A  46      -8.256  -5.059  -3.320  1.00  0.00           C  
ATOM    687  CE  LYS A  46      -8.196  -6.163  -2.275  1.00  0.00           C  
ATOM    688  NZ  LYS A  46      -9.038  -7.331  -2.653  1.00  0.00           N  
ATOM    689  H   LYS A  46      -3.446  -3.197  -2.277  1.00  0.00           H  
ATOM    690  HA  LYS A  46      -5.900  -1.647  -2.774  1.00  0.00           H  
ATOM    691  HB2 LYS A  46      -5.899  -3.811  -4.010  1.00  0.00           H  
ATOM    692  HB3 LYS A  46      -5.742  -4.652  -2.474  1.00  0.00           H  
ATOM    693  HG2 LYS A  46      -7.890  -3.660  -1.757  1.00  0.00           H  
ATOM    694  HG3 LYS A  46      -8.053  -2.938  -3.359  1.00  0.00           H  
ATOM    695  HD2 LYS A  46      -9.289  -4.879  -3.579  1.00  0.00           H  
ATOM    696  HD3 LYS A  46      -7.713  -5.378  -4.199  1.00  0.00           H  
ATOM    697  HE2 LYS A  46      -7.172  -6.487  -2.171  1.00  0.00           H  
ATOM    698  HE3 LYS A  46      -8.547  -5.767  -1.333  1.00  0.00           H  
ATOM    699  HZ1 LYS A  46      -9.563  -7.677  -1.824  1.00  0.00           H  
ATOM    700  HZ2 LYS A  46      -8.440  -8.100  -3.016  1.00  0.00           H  
ATOM    701  HZ3 LYS A  46      -9.718  -7.058  -3.391  1.00  0.00           H  
ATOM    702  N   ILE A  47      -6.864  -2.141  -0.417  1.00  0.00           N  
ATOM    703  CA  ILE A  47      -7.190  -2.086   1.002  1.00  0.00           C  
ATOM    704  C   ILE A  47      -8.634  -2.509   1.252  1.00  0.00           C  
ATOM    705  O   ILE A  47      -9.442  -2.566   0.326  1.00  0.00           O  
ATOM    706  CB  ILE A  47      -6.976  -0.672   1.574  1.00  0.00           C  
ATOM    707  CG1 ILE A  47      -5.621  -0.117   1.128  1.00  0.00           C  
ATOM    708  CG2 ILE A  47      -7.071  -0.695   3.093  1.00  0.00           C  
ATOM    709  CD1 ILE A  47      -5.261   1.197   1.784  1.00  0.00           C  
ATOM    710  H   ILE A  47      -7.547  -1.895  -1.075  1.00  0.00           H  
ATOM    711  HA  ILE A  47      -6.531  -2.766   1.522  1.00  0.00           H  
ATOM    712  HB  ILE A  47      -7.760  -0.033   1.198  1.00  0.00           H  
ATOM    713 HG12 ILE A  47      -4.850  -0.831   1.371  1.00  0.00           H  
ATOM    714 HG13 ILE A  47      -5.639   0.038   0.059  1.00  0.00           H  
ATOM    715 HG21 ILE A  47      -6.542  -1.556   3.473  1.00  0.00           H  
ATOM    716 HG22 ILE A  47      -6.628   0.204   3.494  1.00  0.00           H  
ATOM    717 HG23 ILE A  47      -8.108  -0.749   3.388  1.00  0.00           H  
ATOM    718 HD11 ILE A  47      -4.470   1.675   1.224  1.00  0.00           H  
ATOM    719 HD12 ILE A  47      -6.128   1.840   1.805  1.00  0.00           H  
ATOM    720 HD13 ILE A  47      -4.924   1.014   2.795  1.00  0.00           H  
ATOM    721  N   GLN A  48      -8.949  -2.804   2.509  1.00  0.00           N  
ATOM    722  CA  GLN A  48     -10.296  -3.222   2.880  1.00  0.00           C  
ATOM    723  C   GLN A  48     -11.335  -2.590   1.959  1.00  0.00           C  
ATOM    724  O   GLN A  48     -11.926  -3.267   1.117  1.00  0.00           O  
ATOM    725  CB  GLN A  48     -10.588  -2.843   4.333  1.00  0.00           C  
ATOM    726  CG  GLN A  48      -9.879  -3.727   5.346  1.00  0.00           C  
ATOM    727  CD  GLN A  48     -10.454  -5.128   5.403  1.00  0.00           C  
ATOM    728  OE1 GLN A  48     -11.439  -5.379   6.097  1.00  0.00           O  
ATOM    729  NE2 GLN A  48      -9.841  -6.050   4.670  1.00  0.00           N  
ATOM    730  H   GLN A  48      -8.261  -2.740   3.202  1.00  0.00           H  
ATOM    731  HA  GLN A  48     -10.350  -4.295   2.779  1.00  0.00           H  
ATOM    732  HB2 GLN A  48     -10.276  -1.822   4.496  1.00  0.00           H  
ATOM    733  HB3 GLN A  48     -11.652  -2.918   4.505  1.00  0.00           H  
ATOM    734  HG2 GLN A  48      -8.835  -3.794   5.078  1.00  0.00           H  
ATOM    735  HG3 GLN A  48      -9.970  -3.276   6.323  1.00  0.00           H  
ATOM    736 HE21 GLN A  48      -9.061  -5.778   4.142  1.00  0.00           H  
ATOM    737 HE22 GLN A  48     -10.191  -6.964   4.688  1.00  0.00           H  
ATOM    738  N   ASP A  49     -11.553  -1.290   2.125  1.00  0.00           N  
ATOM    739  CA  ASP A  49     -12.520  -0.567   1.308  1.00  0.00           C  
ATOM    740  C   ASP A  49     -11.868   0.633   0.628  1.00  0.00           C  
ATOM    741  O   ASP A  49     -12.553   1.532   0.142  1.00  0.00           O  
ATOM    742  CB  ASP A  49     -13.699  -0.103   2.165  1.00  0.00           C  
ATOM    743  CG  ASP A  49     -13.276   0.287   3.568  1.00  0.00           C  
ATOM    744  OD1 ASP A  49     -12.605   1.330   3.716  1.00  0.00           O  
ATOM    745  OD2 ASP A  49     -13.616  -0.450   4.517  1.00  0.00           O  
ATOM    746  H   ASP A  49     -11.050  -0.805   2.813  1.00  0.00           H  
ATOM    747  HA  ASP A  49     -12.883  -1.242   0.548  1.00  0.00           H  
ATOM    748  HB2 ASP A  49     -14.162   0.753   1.697  1.00  0.00           H  
ATOM    749  HB3 ASP A  49     -14.421  -0.904   2.236  1.00  0.00           H  
ATOM    750  N   ARG A  50     -10.539   0.639   0.598  1.00  0.00           N  
ATOM    751  CA  ARG A  50      -9.794   1.729  -0.021  1.00  0.00           C  
ATOM    752  C   ARG A  50      -8.840   1.199  -1.087  1.00  0.00           C  
ATOM    753  O   ARG A  50      -8.248   0.131  -0.929  1.00  0.00           O  
ATOM    754  CB  ARG A  50      -9.010   2.505   1.039  1.00  0.00           C  
ATOM    755  CG  ARG A  50      -9.856   2.940   2.225  1.00  0.00           C  
ATOM    756  CD  ARG A  50     -10.900   3.968   1.818  1.00  0.00           C  
ATOM    757  NE  ARG A  50     -11.601   4.523   2.972  1.00  0.00           N  
ATOM    758  CZ  ARG A  50     -12.703   5.259   2.879  1.00  0.00           C  
ATOM    759  NH1 ARG A  50     -13.226   5.528   1.690  1.00  0.00           N  
ATOM    760  NH2 ARG A  50     -13.284   5.728   3.976  1.00  0.00           N  
ATOM    761  H   ARG A  50     -10.048  -0.106   1.002  1.00  0.00           H  
ATOM    762  HA  ARG A  50     -10.505   2.394  -0.488  1.00  0.00           H  
ATOM    763  HB2 ARG A  50      -8.209   1.881   1.407  1.00  0.00           H  
ATOM    764  HB3 ARG A  50      -8.588   3.388   0.583  1.00  0.00           H  
ATOM    765  HG2 ARG A  50     -10.358   2.076   2.633  1.00  0.00           H  
ATOM    766  HG3 ARG A  50      -9.211   3.372   2.976  1.00  0.00           H  
ATOM    767  HD2 ARG A  50     -10.408   4.771   1.288  1.00  0.00           H  
ATOM    768  HD3 ARG A  50     -11.617   3.494   1.166  1.00  0.00           H  
ATOM    769  HE  ARG A  50     -11.232   4.337   3.860  1.00  0.00           H  
ATOM    770 HH11 ARG A  50     -12.791   5.175   0.862  1.00  0.00           H  
ATOM    771 HH12 ARG A  50     -14.056   6.081   1.623  1.00  0.00           H  
ATOM    772 HH21 ARG A  50     -12.893   5.528   4.873  1.00  0.00           H  
ATOM    773 HH22 ARG A  50     -14.113   6.282   3.904  1.00  0.00           H  
ATOM    774  N   ILE A  51      -8.697   1.952  -2.173  1.00  0.00           N  
ATOM    775  CA  ILE A  51      -7.815   1.558  -3.264  1.00  0.00           C  
ATOM    776  C   ILE A  51      -7.195   2.778  -3.937  1.00  0.00           C  
ATOM    777  O   ILE A  51      -7.810   3.841  -4.008  1.00  0.00           O  
ATOM    778  CB  ILE A  51      -8.566   0.729  -4.323  1.00  0.00           C  
ATOM    779  CG1 ILE A  51      -8.979  -0.625  -3.743  1.00  0.00           C  
ATOM    780  CG2 ILE A  51      -7.700   0.540  -5.559  1.00  0.00           C  
ATOM    781  CD1 ILE A  51     -10.331  -0.605  -3.065  1.00  0.00           C  
ATOM    782  H   ILE A  51      -9.196   2.793  -2.240  1.00  0.00           H  
ATOM    783  HA  ILE A  51      -7.026   0.948  -2.851  1.00  0.00           H  
ATOM    784  HB  ILE A  51      -9.451   1.273  -4.613  1.00  0.00           H  
ATOM    785 HG12 ILE A  51      -9.017  -1.354  -4.537  1.00  0.00           H  
ATOM    786 HG13 ILE A  51      -8.245  -0.934  -3.012  1.00  0.00           H  
ATOM    787 HG21 ILE A  51      -6.658   0.534  -5.272  1.00  0.00           H  
ATOM    788 HG22 ILE A  51      -7.946  -0.400  -6.031  1.00  0.00           H  
ATOM    789 HG23 ILE A  51      -7.878   1.348  -6.252  1.00  0.00           H  
ATOM    790 HD11 ILE A  51     -10.392  -1.419  -2.358  1.00  0.00           H  
ATOM    791 HD12 ILE A  51     -10.461   0.333  -2.548  1.00  0.00           H  
ATOM    792 HD13 ILE A  51     -11.107  -0.717  -3.809  1.00  0.00           H  
ATOM    793  N   GLY A  52      -5.971   2.616  -4.431  1.00  0.00           N  
ATOM    794  CA  GLY A  52      -5.287   3.712  -5.093  1.00  0.00           C  
ATOM    795  C   GLY A  52      -3.780   3.556  -5.065  1.00  0.00           C  
ATOM    796  O   GLY A  52      -3.265   2.474  -4.785  1.00  0.00           O  
ATOM    797  H   GLY A  52      -5.528   1.746  -4.345  1.00  0.00           H  
ATOM    798  HA2 GLY A  52      -5.615   3.757  -6.121  1.00  0.00           H  
ATOM    799  HA3 GLY A  52      -5.552   4.636  -4.601  1.00  0.00           H  
ATOM    800  N   PHE A  53      -3.069   4.641  -5.356  1.00  0.00           N  
ATOM    801  CA  PHE A  53      -1.611   4.620  -5.365  1.00  0.00           C  
ATOM    802  C   PHE A  53      -1.051   5.147  -4.047  1.00  0.00           C  
ATOM    803  O   PHE A  53      -1.743   5.836  -3.297  1.00  0.00           O  
ATOM    804  CB  PHE A  53      -1.075   5.455  -6.530  1.00  0.00           C  
ATOM    805  CG  PHE A  53      -1.774   5.186  -7.832  1.00  0.00           C  
ATOM    806  CD1 PHE A  53      -1.408   4.107  -8.620  1.00  0.00           C  
ATOM    807  CD2 PHE A  53      -2.798   6.012  -8.267  1.00  0.00           C  
ATOM    808  CE1 PHE A  53      -2.050   3.858  -9.819  1.00  0.00           C  
ATOM    809  CE2 PHE A  53      -3.443   5.768  -9.465  1.00  0.00           C  
ATOM    810  CZ  PHE A  53      -3.069   4.689 -10.241  1.00  0.00           C  
ATOM    811  H   PHE A  53      -3.537   5.475  -5.571  1.00  0.00           H  
ATOM    812  HA  PHE A  53      -1.296   3.596  -5.492  1.00  0.00           H  
ATOM    813  HB2 PHE A  53      -1.197   6.502  -6.299  1.00  0.00           H  
ATOM    814  HB3 PHE A  53      -0.026   5.240  -6.665  1.00  0.00           H  
ATOM    815  HD1 PHE A  53      -0.612   3.455  -8.291  1.00  0.00           H  
ATOM    816  HD2 PHE A  53      -3.091   6.857  -7.660  1.00  0.00           H  
ATOM    817  HE1 PHE A  53      -1.756   3.013 -10.424  1.00  0.00           H  
ATOM    818  HE2 PHE A  53      -4.240   6.420  -9.792  1.00  0.00           H  
ATOM    819  HZ  PHE A  53      -3.571   4.496 -11.177  1.00  0.00           H  
ATOM    820  N   PHE A  54       0.206   4.817  -3.771  1.00  0.00           N  
ATOM    821  CA  PHE A  54       0.859   5.255  -2.543  1.00  0.00           C  
ATOM    822  C   PHE A  54       2.370   5.062  -2.633  1.00  0.00           C  
ATOM    823  O   PHE A  54       2.870   4.192  -3.346  1.00  0.00           O  
ATOM    824  CB  PHE A  54       0.306   4.484  -1.343  1.00  0.00           C  
ATOM    825  CG  PHE A  54       0.488   2.996  -1.450  1.00  0.00           C  
ATOM    826  CD1 PHE A  54       1.696   2.407  -1.113  1.00  0.00           C  
ATOM    827  CD2 PHE A  54      -0.548   2.188  -1.887  1.00  0.00           C  
ATOM    828  CE1 PHE A  54       1.866   1.039  -1.211  1.00  0.00           C  
ATOM    829  CE2 PHE A  54      -0.384   0.819  -1.987  1.00  0.00           C  
ATOM    830  CZ  PHE A  54       0.825   0.244  -1.648  1.00  0.00           C  
ATOM    831  H   PHE A  54       0.706   4.265  -4.408  1.00  0.00           H  
ATOM    832  HA  PHE A  54       0.649   6.305  -2.413  1.00  0.00           H  
ATOM    833  HB2 PHE A  54       0.810   4.815  -0.448  1.00  0.00           H  
ATOM    834  HB3 PHE A  54      -0.751   4.684  -1.252  1.00  0.00           H  
ATOM    835  HD1 PHE A  54       2.511   3.027  -0.770  1.00  0.00           H  
ATOM    836  HD2 PHE A  54      -1.495   2.637  -2.153  1.00  0.00           H  
ATOM    837  HE1 PHE A  54       2.812   0.592  -0.945  1.00  0.00           H  
ATOM    838  HE2 PHE A  54      -1.201   0.201  -2.329  1.00  0.00           H  
ATOM    839  HZ  PHE A  54       0.955  -0.825  -1.726  1.00  0.00           H  
ATOM    840  N   PRO A  55       3.117   5.895  -1.892  1.00  0.00           N  
ATOM    841  CA  PRO A  55       4.582   5.837  -1.870  1.00  0.00           C  
ATOM    842  C   PRO A  55       5.102   4.587  -1.167  1.00  0.00           C  
ATOM    843  O   PRO A  55       4.470   4.074  -0.245  1.00  0.00           O  
ATOM    844  CB  PRO A  55       4.975   7.093  -1.089  1.00  0.00           C  
ATOM    845  CG  PRO A  55       3.794   7.390  -0.230  1.00  0.00           C  
ATOM    846  CD  PRO A  55       2.589   6.956  -1.019  1.00  0.00           C  
ATOM    847  HA  PRO A  55       4.996   5.887  -2.867  1.00  0.00           H  
ATOM    848  HB2 PRO A  55       5.855   6.890  -0.495  1.00  0.00           H  
ATOM    849  HB3 PRO A  55       5.176   7.901  -1.776  1.00  0.00           H  
ATOM    850  HG2 PRO A  55       3.860   6.831   0.691  1.00  0.00           H  
ATOM    851  HG3 PRO A  55       3.746   8.449  -0.026  1.00  0.00           H  
ATOM    852  HD2 PRO A  55       1.826   6.569  -0.360  1.00  0.00           H  
ATOM    853  HD3 PRO A  55       2.205   7.779  -1.603  1.00  0.00           H  
ATOM    854  N   ALA A  56       6.258   4.104  -1.610  1.00  0.00           N  
ATOM    855  CA  ALA A  56       6.865   2.916  -1.021  1.00  0.00           C  
ATOM    856  C   ALA A  56       7.506   3.236   0.325  1.00  0.00           C  
ATOM    857  O   ALA A  56       7.543   2.395   1.221  1.00  0.00           O  
ATOM    858  CB  ALA A  56       7.895   2.323  -1.971  1.00  0.00           C  
ATOM    859  H   ALA A  56       6.715   4.557  -2.348  1.00  0.00           H  
ATOM    860  HA  ALA A  56       6.085   2.183  -0.871  1.00  0.00           H  
ATOM    861  HB1 ALA A  56       7.391   1.899  -2.827  1.00  0.00           H  
ATOM    862  HB2 ALA A  56       8.570   3.099  -2.298  1.00  0.00           H  
ATOM    863  HB3 ALA A  56       8.452   1.551  -1.461  1.00  0.00           H  
ATOM    864  N   ASN A  57       8.010   4.459   0.459  1.00  0.00           N  
ATOM    865  CA  ASN A  57       8.651   4.890   1.695  1.00  0.00           C  
ATOM    866  C   ASN A  57       7.665   4.860   2.859  1.00  0.00           C  
ATOM    867  O   ASN A  57       8.060   4.741   4.019  1.00  0.00           O  
ATOM    868  CB  ASN A  57       9.224   6.300   1.533  1.00  0.00           C  
ATOM    869  CG  ASN A  57      10.612   6.293   0.922  1.00  0.00           C  
ATOM    870  OD1 ASN A  57      10.821   5.756  -0.165  1.00  0.00           O  
ATOM    871  ND2 ASN A  57      11.569   6.892   1.621  1.00  0.00           N  
ATOM    872  H   ASN A  57       7.950   5.086  -0.292  1.00  0.00           H  
ATOM    873  HA  ASN A  57       9.459   4.205   1.906  1.00  0.00           H  
ATOM    874  HB2 ASN A  57       8.572   6.875   0.891  1.00  0.00           H  
ATOM    875  HB3 ASN A  57       9.278   6.774   2.501  1.00  0.00           H  
ATOM    876 HD21 ASN A  57      11.329   7.299   2.480  1.00  0.00           H  
ATOM    877 HD22 ASN A  57      12.475   6.904   1.250  1.00  0.00           H  
ATOM    878  N   PHE A  58       6.379   4.970   2.540  1.00  0.00           N  
ATOM    879  CA  PHE A  58       5.335   4.957   3.558  1.00  0.00           C  
ATOM    880  C   PHE A  58       5.066   3.535   4.041  1.00  0.00           C  
ATOM    881  O   PHE A  58       4.727   3.316   5.205  1.00  0.00           O  
ATOM    882  CB  PHE A  58       4.048   5.573   3.007  1.00  0.00           C  
ATOM    883  CG  PHE A  58       4.026   7.073   3.073  1.00  0.00           C  
ATOM    884  CD1 PHE A  58       5.107   7.815   2.624  1.00  0.00           C  
ATOM    885  CD2 PHE A  58       2.925   7.742   3.582  1.00  0.00           C  
ATOM    886  CE1 PHE A  58       5.089   9.196   2.684  1.00  0.00           C  
ATOM    887  CE2 PHE A  58       2.901   9.122   3.644  1.00  0.00           C  
ATOM    888  CZ  PHE A  58       3.985   9.850   3.194  1.00  0.00           C  
ATOM    889  H   PHE A  58       6.127   5.063   1.597  1.00  0.00           H  
ATOM    890  HA  PHE A  58       5.680   5.548   4.392  1.00  0.00           H  
ATOM    891  HB2 PHE A  58       3.933   5.285   1.973  1.00  0.00           H  
ATOM    892  HB3 PHE A  58       3.208   5.202   3.576  1.00  0.00           H  
ATOM    893  HD1 PHE A  58       5.971   7.305   2.224  1.00  0.00           H  
ATOM    894  HD2 PHE A  58       2.076   7.173   3.935  1.00  0.00           H  
ATOM    895  HE1 PHE A  58       5.938   9.763   2.330  1.00  0.00           H  
ATOM    896  HE2 PHE A  58       2.036   9.631   4.044  1.00  0.00           H  
ATOM    897  HZ  PHE A  58       3.969  10.929   3.242  1.00  0.00           H  
ATOM    898  N   VAL A  59       5.217   2.570   3.139  1.00  0.00           N  
ATOM    899  CA  VAL A  59       4.991   1.169   3.472  1.00  0.00           C  
ATOM    900  C   VAL A  59       6.310   0.424   3.638  1.00  0.00           C  
ATOM    901  O   VAL A  59       7.374   0.944   3.304  1.00  0.00           O  
ATOM    902  CB  VAL A  59       4.149   0.465   2.392  1.00  0.00           C  
ATOM    903  CG1 VAL A  59       2.805   1.157   2.226  1.00  0.00           C  
ATOM    904  CG2 VAL A  59       4.903   0.424   1.071  1.00  0.00           C  
ATOM    905  H   VAL A  59       5.489   2.807   2.228  1.00  0.00           H  
ATOM    906  HA  VAL A  59       4.447   1.131   4.404  1.00  0.00           H  
ATOM    907  HB  VAL A  59       3.968  -0.551   2.710  1.00  0.00           H  
ATOM    908 HG11 VAL A  59       2.324   1.243   3.189  1.00  0.00           H  
ATOM    909 HG12 VAL A  59       2.956   2.142   1.808  1.00  0.00           H  
ATOM    910 HG13 VAL A  59       2.180   0.577   1.563  1.00  0.00           H  
ATOM    911 HG21 VAL A  59       5.880   0.865   1.202  1.00  0.00           H  
ATOM    912 HG22 VAL A  59       5.011  -0.602   0.749  1.00  0.00           H  
ATOM    913 HG23 VAL A  59       4.354   0.979   0.325  1.00  0.00           H  
ATOM    914  N   GLN A  60       6.232  -0.797   4.157  1.00  0.00           N  
ATOM    915  CA  GLN A  60       7.421  -1.615   4.368  1.00  0.00           C  
ATOM    916  C   GLN A  60       7.149  -3.073   4.016  1.00  0.00           C  
ATOM    917  O   GLN A  60       6.260  -3.704   4.587  1.00  0.00           O  
ATOM    918  CB  GLN A  60       7.888  -1.507   5.821  1.00  0.00           C  
ATOM    919  CG  GLN A  60       9.137  -2.321   6.120  1.00  0.00           C  
ATOM    920  CD  GLN A  60       9.494  -2.322   7.594  1.00  0.00           C  
ATOM    921  OE1 GLN A  60       8.650  -2.592   8.449  1.00  0.00           O  
ATOM    922  NE2 GLN A  60      10.750  -2.019   7.899  1.00  0.00           N  
ATOM    923  H   GLN A  60       5.355  -1.157   4.404  1.00  0.00           H  
ATOM    924  HA  GLN A  60       8.200  -1.240   3.721  1.00  0.00           H  
ATOM    925  HB2 GLN A  60       8.098  -0.472   6.044  1.00  0.00           H  
ATOM    926  HB3 GLN A  60       7.096  -1.854   6.468  1.00  0.00           H  
ATOM    927  HG2 GLN A  60       8.970  -3.341   5.806  1.00  0.00           H  
ATOM    928  HG3 GLN A  60       9.964  -1.905   5.564  1.00  0.00           H  
ATOM    929 HE21 GLN A  60      11.368  -1.813   7.165  1.00  0.00           H  
ATOM    930 HE22 GLN A  60      11.008  -2.011   8.843  1.00  0.00           H  
ATOM    931  N   ARG A  61       7.920  -3.602   3.071  1.00  0.00           N  
ATOM    932  CA  ARG A  61       7.760  -4.986   2.642  1.00  0.00           C  
ATOM    933  C   ARG A  61       7.590  -5.912   3.842  1.00  0.00           C  
ATOM    934  O   ARG A  61       8.295  -5.784   4.844  1.00  0.00           O  
ATOM    935  CB  ARG A  61       8.967  -5.427   1.811  1.00  0.00           C  
ATOM    936  CG  ARG A  61       8.641  -6.499   0.784  1.00  0.00           C  
ATOM    937  CD  ARG A  61       9.851  -7.371   0.485  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.797  -7.940  -0.859  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.818  -8.565  -1.433  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.966  -8.701  -0.784  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.692  -9.056  -2.660  1.00  0.00           N  
ATOM    942  H   ARG A  61       8.612  -3.049   2.653  1.00  0.00           H  
ATOM    943  HA  ARG A  61       6.873  -5.044   2.029  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       9.364  -4.569   1.290  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       9.724  -5.815   2.477  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.847  -7.123   1.167  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.318  -6.022  -0.129  1.00  0.00           H  
ATOM    948  HD2 ARG A  61      10.743  -6.769   0.576  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.884  -8.175   1.206  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.958  -7.850  -1.356  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      12.064  -8.334   0.140  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      12.734  -9.174  -1.219  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.828  -8.955  -3.152  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      11.462  -9.526  -3.091  1.00  0.00           H  
ATOM    955  N   LEU A  62       6.650  -6.845   3.735  1.00  0.00           N  
ATOM    956  CA  LEU A  62       6.386  -7.792   4.812  1.00  0.00           C  
ATOM    957  C   LEU A  62       7.009  -9.151   4.507  1.00  0.00           C  
ATOM    958  O   LEU A  62       6.409 -10.193   4.769  1.00  0.00           O  
ATOM    959  CB  LEU A  62       4.879  -7.946   5.025  1.00  0.00           C  
ATOM    960  CG  LEU A  62       4.224  -6.924   5.955  1.00  0.00           C  
ATOM    961  CD1 LEU A  62       2.709  -7.007   5.858  1.00  0.00           C  
ATOM    962  CD2 LEU A  62       4.681  -7.141   7.391  1.00  0.00           C  
ATOM    963  H   LEU A  62       6.120  -6.898   2.913  1.00  0.00           H  
ATOM    964  HA  LEU A  62       6.830  -7.400   5.715  1.00  0.00           H  
ATOM    965  HB2 LEU A  62       4.399  -7.870   4.061  1.00  0.00           H  
ATOM    966  HB3 LEU A  62       4.702  -8.930   5.436  1.00  0.00           H  
ATOM    967  HG  LEU A  62       4.524  -5.930   5.655  1.00  0.00           H  
ATOM    968 HD11 LEU A  62       2.367  -6.394   5.037  1.00  0.00           H  
ATOM    969 HD12 LEU A  62       2.269  -6.654   6.779  1.00  0.00           H  
ATOM    970 HD13 LEU A  62       2.415  -8.033   5.689  1.00  0.00           H  
ATOM    971 HD21 LEU A  62       5.151  -8.110   7.476  1.00  0.00           H  
ATOM    972 HD22 LEU A  62       3.826  -7.097   8.050  1.00  0.00           H  
ATOM    973 HD23 LEU A  62       5.388  -6.372   7.664  1.00  0.00           H  
ATOM    974  N   SER A  63       8.218  -9.131   3.954  1.00  0.00           N  
ATOM    975  CA  SER A  63       8.922 -10.361   3.612  1.00  0.00           C  
ATOM    976  C   SER A  63       8.688 -11.434   4.671  1.00  0.00           C  
ATOM    977  O   SER A  63       8.200 -12.523   4.370  1.00  0.00           O  
ATOM    978  CB  SER A  63      10.421 -10.091   3.466  1.00  0.00           C  
ATOM    979  OG  SER A  63      11.078 -11.185   2.849  1.00  0.00           O  
ATOM    980  H   SER A  63       8.644  -8.268   3.769  1.00  0.00           H  
ATOM    981  HA  SER A  63       8.534 -10.713   2.667  1.00  0.00           H  
ATOM    982  HB2 SER A  63      10.568  -9.210   2.860  1.00  0.00           H  
ATOM    983  HB3 SER A  63      10.852  -9.932   4.443  1.00  0.00           H  
ATOM    984  HG  SER A  63      10.514 -11.553   2.164  1.00  0.00           H  
ATOM    985  N   GLY A  64       9.039 -11.117   5.914  1.00  0.00           N  
ATOM    986  CA  GLY A  64       8.860 -12.063   6.999  1.00  0.00           C  
ATOM    987  C   GLY A  64      10.026 -12.062   7.967  1.00  0.00           C  
ATOM    988  O   GLY A  64      10.975 -11.289   7.829  1.00  0.00           O  
ATOM    989  H   GLY A  64       9.422 -10.233   6.094  1.00  0.00           H  
ATOM    990  HA2 GLY A  64       7.959 -11.810   7.538  1.00  0.00           H  
ATOM    991  HA3 GLY A  64       8.752 -13.054   6.584  1.00  0.00           H  
ATOM    992  N   PRO A  65       9.964 -12.945   8.975  1.00  0.00           N  
ATOM    993  CA  PRO A  65      11.016 -13.062   9.990  1.00  0.00           C  
ATOM    994  C   PRO A  65      12.304 -13.650   9.425  1.00  0.00           C  
ATOM    995  O   PRO A  65      12.470 -14.868   9.369  1.00  0.00           O  
ATOM    996  CB  PRO A  65      10.405 -14.010  11.025  1.00  0.00           C  
ATOM    997  CG  PRO A  65       9.408 -14.813  10.262  1.00  0.00           C  
ATOM    998  CD  PRO A  65       8.864 -13.897   9.201  1.00  0.00           C  
ATOM    999  HA  PRO A  65      11.228 -12.110  10.453  1.00  0.00           H  
ATOM   1000  HB2 PRO A  65      11.180 -14.637  11.445  1.00  0.00           H  
ATOM   1001  HB3 PRO A  65       9.933 -13.437  11.809  1.00  0.00           H  
ATOM   1002  HG2 PRO A  65       9.892 -15.665   9.810  1.00  0.00           H  
ATOM   1003  HG3 PRO A  65       8.615 -15.135  10.921  1.00  0.00           H  
ATOM   1004  HD2 PRO A  65       8.643 -14.451   8.301  1.00  0.00           H  
ATOM   1005  HD3 PRO A  65       7.982 -13.387   9.559  1.00  0.00           H  
ATOM   1006  N   SER A  66      13.215 -12.776   9.008  1.00  0.00           N  
ATOM   1007  CA  SER A  66      14.488 -13.208   8.443  1.00  0.00           C  
ATOM   1008  C   SER A  66      15.250 -14.085   9.432  1.00  0.00           C  
ATOM   1009  O   SER A  66      15.544 -15.247   9.150  1.00  0.00           O  
ATOM   1010  CB  SER A  66      15.338 -11.996   8.059  1.00  0.00           C  
ATOM   1011  OG  SER A  66      16.631 -12.393   7.637  1.00  0.00           O  
ATOM   1012  H   SER A  66      13.024 -11.817   9.079  1.00  0.00           H  
ATOM   1013  HA  SER A  66      14.278 -13.786   7.556  1.00  0.00           H  
ATOM   1014  HB2 SER A  66      14.857 -11.463   7.253  1.00  0.00           H  
ATOM   1015  HB3 SER A  66      15.436 -11.343   8.915  1.00  0.00           H  
ATOM   1016  HG  SER A  66      16.653 -12.446   6.679  1.00  0.00           H  
ATOM   1017  N   SER A  67      15.566 -13.520  10.593  1.00  0.00           N  
ATOM   1018  CA  SER A  67      16.298 -14.248  11.623  1.00  0.00           C  
ATOM   1019  C   SER A  67      15.523 -14.254  12.938  1.00  0.00           C  
ATOM   1020  O   SER A  67      15.020 -13.222  13.380  1.00  0.00           O  
ATOM   1021  CB  SER A  67      17.679 -13.624  11.835  1.00  0.00           C  
ATOM   1022  OG  SER A  67      18.401 -13.560  10.618  1.00  0.00           O  
ATOM   1023  H   SER A  67      15.304 -12.590  10.759  1.00  0.00           H  
ATOM   1024  HA  SER A  67      16.420 -15.267  11.286  1.00  0.00           H  
ATOM   1025  HB2 SER A  67      17.564 -12.624  12.225  1.00  0.00           H  
ATOM   1026  HB3 SER A  67      18.237 -14.224  12.540  1.00  0.00           H  
ATOM   1027  HG  SER A  67      19.163 -12.986  10.727  1.00  0.00           H  
ATOM   1028  N   GLY A  68      15.431 -15.427  13.558  1.00  0.00           N  
ATOM   1029  CA  GLY A  68      14.717 -15.547  14.815  1.00  0.00           C  
ATOM   1030  C   GLY A  68      13.996 -16.874  14.947  1.00  0.00           C  
ATOM   1031  O   GLY A  68      14.629 -17.923  15.070  1.00  0.00           O  
ATOM   1032  H   GLY A  68      15.852 -16.217  13.158  1.00  0.00           H  
ATOM   1033  HA2 GLY A  68      15.421 -15.449  15.627  1.00  0.00           H  
ATOM   1034  HA3 GLY A  68      13.992 -14.749  14.881  1.00  0.00           H  
TER    1035      GLY A  68                                                      
ENDMDL                                                                          
MASTER      143    0    0    0    5    0    0    6  533    1    0    6          
END